HEADER    NEUROPEPTIDE                            04-AUG-20   6ZZE              
TITLE     STRUCTURE OF THE TRANS-(TYR39-PRO40) FORM OF THE HUMAN SECRETED LY-   
TITLE    2 6/UPAR RELATED PROTEIN-1 (SLURP-1)                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SECRETED LY-6/UPAR-RELATED PROTEIN 1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: SLURP-1,ARS COMPONENT B,ARS(COMPONENT B)-81/S,ANTI-         
COMPND   5 NEOPLASTIC URINARY PROTEIN,ANUP;                                     
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SLURP1, ARS;                                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-22B(+)                                
KEYWDS    SLURP, LY-6, THREE-FINGER PROTEIN, NICOTINIC ACETYLCHOLINE RECEPTOR,  
KEYWDS   2 LYNX, LYNX1, SNAKE NEUROTOXIN, NEUROPEPTIDE                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.S.PARAMONOV,E.N.LYUKMANOVA,Z.O.SHENKAREV                            
REVDAT   4   14-JUN-23 6ZZE    1       REMARK                                   
REVDAT   3   17-MAR-21 6ZZE    1       OBSLTE SPRSDE                            
REVDAT   2   10-MAR-21 6ZZE    1       OBSLTE                                   
REVDAT   1   13-JAN-21 6ZZE    0                                                
SPRSDE     13-JAN-21 6ZZE      2MUO                                             
JRNL        AUTH   A.S.PARAMONOV,M.V.KOCHAROVSKAYA,A.V.TSAREV,D.S.KULBATSKII,   
JRNL        AUTH 2 E.V.LOKTYUSHOV,M.A.SHULEPKO,M.P.KIRPICHNIKOV,E.N.LYUKMANOVA, 
JRNL        AUTH 3 Z.O.SHENKAREV                                                
JRNL        TITL   STRUCTURAL DIVERSITY AND DYNAMICS OF HUMAN THREE-FINGER      
JRNL        TITL 2 PROTEINS ACTING ON NICOTINIC ACETYLCHOLINE RECEPTORS.        
JRNL        REF    INT J MOL SCI                 V.  21       2020              
JRNL        REFN                   ESSN 1422-0067                               
JRNL        PMID   33019770                                                     
JRNL        DOI    10.3390/IJMS21197280                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.98.13                                        
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6ZZE COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 05-AUG-20.                  
REMARK 100 THE DEPOSITION ID IS D_1292109299.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : 10                                 
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 0.3 MM [U-15N] SLURP-1, 95%        
REMARK 210                                   H2O/5% D2O; 0.3 MM [U-13C; U-15N]  
REMARK 210                                   SLURP-1, 95% H2O/5% D2O; 0.3 MM    
REMARK 210                                   [U-13C; U-15N] SLURP-1, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-1H NOESY;    
REMARK 210                                   3D HNCO; 3D HNCA; 3D HNCACB; 3D    
REMARK 210                                   HN(CO)CA; 3D 1H-15N TOCSY; 3D      
REMARK 210                                   HNHA; 3D HCCH-TOCSY; 2D 1H-13C     
REMARK 210                                   HSQC                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 700 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.8, TOPSPIN, MDDNMR          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 0 ANGSTROM**2                             
REMARK 350 SURFACE AREA OF THE COMPLEX: 6000 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A 109     -165.77    -69.75                                   
REMARK 500  1 ALA A 113      -76.12    -76.57                                   
REMARK 500  1 THR A 126      -36.56   -151.30                                   
REMARK 500  1 SER A 144      108.47    -50.46                                   
REMARK 500  1 THR A 148      111.26   -160.22                                   
REMARK 500  1 SER A 154       99.09    179.83                                   
REMARK 500  1 ALA A 166       70.86   -100.80                                   
REMARK 500  1 HIS A 167     -168.51    -68.48                                   
REMARK 500  2 GLU A 108       73.34   -113.80                                   
REMARK 500  2 PRO A 109       83.19    -69.78                                   
REMARK 500  2 MET A 110      -73.30   -151.76                                   
REMARK 500  2 THR A 111       70.82   -153.77                                   
REMARK 500  2 SER A 114       91.23   -165.30                                   
REMARK 500  2 CYS A 115       91.25    -64.50                                   
REMARK 500  2 THR A 126      -37.14   -151.10                                   
REMARK 500  2 VAL A 135       38.56     39.74                                   
REMARK 500  2 PRO A 140     -169.99    -69.80                                   
REMARK 500  2 SER A 154       92.88   -177.59                                   
REMARK 500  2 THR A 158      112.89   -171.13                                   
REMARK 500  3 GLU A 108       72.01   -113.95                                   
REMARK 500  3 PRO A 109       78.05    -69.75                                   
REMARK 500  3 MET A 110      -40.15   -173.90                                   
REMARK 500  3 SER A 114      -39.92   -130.05                                   
REMARK 500  3 CYS A 115       70.87     57.05                                   
REMARK 500  3 ASP A 125     -179.85    -68.89                                   
REMARK 500  3 THR A 126      -39.79   -150.92                                   
REMARK 500  3 ALA A 137      107.37   -169.71                                   
REMARK 500  3 PHE A 141      112.86   -172.72                                   
REMARK 500  3 SER A 154       98.17   -174.56                                   
REMARK 500  4 LYS A 107      -71.06    -74.05                                   
REMARK 500  4 PRO A 109       93.99    -69.73                                   
REMARK 500  4 CYS A 115       76.95     61.29                                   
REMARK 500  4 THR A 126      -36.30   -151.57                                   
REMARK 500  4 ALA A 137      -74.72    -74.94                                   
REMARK 500  4 PRO A 140     -171.18    -69.72                                   
REMARK 500  4 PRO A 145     -172.84    -69.74                                   
REMARK 500  4 SER A 154       98.30   -179.69                                   
REMARK 500  4 THR A 158     -165.44    -73.94                                   
REMARK 500  4 SER A 179      -70.14    -72.07                                   
REMARK 500  5 GLU A 108       74.70   -112.43                                   
REMARK 500  5 PRO A 109       92.96    -69.80                                   
REMARK 500  5 MET A 110      -52.61   -162.46                                   
REMARK 500  5 SER A 114       89.50   -158.43                                   
REMARK 500  5 CYS A 115       72.80   -117.63                                   
REMARK 500  5 ARG A 116       38.54   -144.40                                   
REMARK 500  5 ASP A 125     -179.68    -69.73                                   
REMARK 500  5 THR A 126      -37.71   -151.44                                   
REMARK 500  5 ALA A 137      -64.96    -98.41                                   
REMARK 500  5 TYR A 139       67.71   -117.81                                   
REMARK 500  5 PRO A 140     -170.29    -69.79                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     224 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34547   RELATED DB: BMRB                                 
REMARK 900 STRUCTURE OF THE TRANS-(TYR39-PRO40) FORM OF THE HUMAN SECRETED LY-  
REMARK 900 6/UPAR RELATED PROTEIN-1 (SLURP-1)                                   
DBREF  6ZZE A  101   181  UNP    P55000   SLUR1_HUMAN     23    103             
SEQADV 6ZZE MET A  100  UNP  P55000              INITIATING METHIONINE          
SEQRES   1 A   82  MET LEU LYS CYS TYR THR CYS LYS GLU PRO MET THR SER          
SEQRES   2 A   82  ALA SER CYS ARG THR ILE THR ARG CYS LYS PRO GLU ASP          
SEQRES   3 A   82  THR ALA CYS MET THR THR LEU VAL THR VAL GLU ALA GLU          
SEQRES   4 A   82  TYR PRO PHE ASN GLN SER PRO VAL VAL THR ARG SER CYS          
SEQRES   5 A   82  SER SER SER CYS VAL ALA THR ASP PRO ASP SER ILE GLY          
SEQRES   6 A   82  ALA ALA HIS LEU ILE PHE CYS CYS PHE ARG ASP LEU CYS          
SEQRES   7 A   82  ASN SER GLU LEU                                              
SHEET    1 AA1 2 LYS A 102  TYR A 104  0                                        
SHEET    2 AA1 2 ILE A 118  ARG A 120 -1  N  THR A 119   O  CYS A 103           
SHEET    1 AA2 3 VAL A 146  SER A 152  0                                        
SHEET    2 AA2 3 ALA A 127  VAL A 133 -1  N  ALA A 127   O  SER A 152           
SHEET    3 AA2 3 LEU A 168  CYS A 172 -1  O  CYS A 172   N  CYS A 128           
SSBOND   1 CYS A  103    CYS A  121                          1555   1555  2.84  
SSBOND   2 CYS A  103    CYS A  128                          1555   1555  1.92  
SSBOND   3 CYS A  106    CYS A  115                          1555   1555  2.09  
SSBOND   4 CYS A  121    CYS A  151                          1555   1555  2.11  
SSBOND   5 CYS A  155    CYS A  171                          1555   1555  1.95  
SSBOND   6 CYS A  172    CYS A  177                          1555   1555  1.99  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1                      
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A 100       1.329   0.000   0.000  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.093  -0.001  -1.242  1.00  0.00           C  
ATOM      3  C   MET A 100       1.732  -1.208  -2.102  1.00  0.00           C  
ATOM      4  O   MET A 100       1.122  -2.165  -1.622  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.593  -0.003  -0.943  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.051  -1.209  -0.140  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.620  -0.768   1.513  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.316  -0.302   1.174  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.808   0.000   0.855  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.844   0.899  -1.784  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.134   0.007  -1.878  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.839   0.888  -0.385  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.226  -1.899  -0.049  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.861  -1.689  -0.669  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.343   0.374   0.332  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.735   0.186   2.041  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.893  -1.186   0.945  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.112  -1.158  -3.373  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.829  -2.249  -4.300  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.658  -3.483  -3.959  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.886  -3.423  -3.901  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.114  -1.810  -5.737  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.224  -2.428  -6.817  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.948  -2.455  -8.154  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.792  -3.830  -6.414  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.596  -0.371  -3.698  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.782  -2.497  -4.209  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.996  -0.738  -5.785  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.139  -2.068  -5.964  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.335  -1.822  -6.931  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.772  -3.151  -8.104  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.262  -2.764  -8.929  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.324  -1.468  -8.380  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.296  -4.307  -7.246  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.660  -4.407  -6.133  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.112  -3.770  -5.576  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.978  -4.603  -3.736  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.650  -5.853  -3.404  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.352  -6.925  -4.448  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.192  -7.196  -4.761  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.214  -6.339  -2.020  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.676  -5.440  -0.886  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.749  -6.196   0.430  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.658  -5.749   1.390  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       2.205  -4.944   2.517  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.999  -4.588  -3.797  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.713  -5.665  -3.392  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.136  -6.391  -1.994  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.618  -7.328  -1.855  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.657  -5.054  -1.122  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       1.980  -4.620  -0.782  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.633  -7.252   0.236  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       3.713  -6.016   0.885  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       0.941  -5.152   0.847  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.168  -6.625   1.789  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.777  -5.248   3.414  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       3.236  -5.069   2.577  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.997  -3.935   2.369  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.406  -7.533  -4.983  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.258  -8.576  -5.991  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.003  -9.841  -5.577  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.998  -9.780  -4.855  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.776  -8.084  -7.344  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.381  -6.342  -7.703  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.306  -7.273  -4.693  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.206  -8.805  -6.079  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.851  -8.188  -7.368  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.343  -8.688  -8.127  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.515 -10.986  -6.041  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.133 -12.267  -5.718  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.421 -12.466  -6.512  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.483 -13.293  -7.422  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.162 -13.413  -6.006  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.240 -13.730  -4.850  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.726 -14.316  -3.688  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.882 -13.443  -4.921  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.888 -14.608  -2.630  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.036 -13.730  -3.867  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.544 -14.313  -2.724  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.296 -14.601  -1.673  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.719 -10.971  -6.613  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.370 -12.265  -4.664  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.550 -13.152  -6.856  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.726 -14.305  -6.235  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.780 -14.546  -3.618  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.488 -12.988  -5.818  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.284 -15.063  -1.735  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.016 -13.500  -3.940  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.117 -14.967  -2.010  1.00  0.00           H  
ATOM     90  N   THR A 105       6.450 -11.700  -6.160  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.737 -11.790  -6.838  1.00  0.00           C  
ATOM     92  C   THR A 105       8.707 -12.673  -6.061  1.00  0.00           C  
ATOM     93  O   THR A 105       8.930 -12.467  -4.868  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.368 -10.399  -7.031  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.015  -9.982  -5.823  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.314  -9.376  -7.426  1.00  0.00           C  
ATOM     97  H   THR A 105       6.338 -11.060  -5.427  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.570 -12.225  -7.813  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.103 -10.460  -7.821  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.967 -10.037  -5.935  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.729  -9.108  -6.558  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.797  -8.494  -7.820  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.666  -9.799  -8.180  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.282 -13.656  -6.745  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.229 -14.571  -6.120  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.626 -13.958  -6.070  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.950 -13.059  -6.847  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.269 -15.897  -6.882  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.481 -15.713  -8.682  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.064 -13.770  -7.695  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.895 -14.756  -5.110  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.094 -16.490  -6.514  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.345 -16.429  -6.712  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.450 -14.450  -5.152  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.813 -13.954  -5.000  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.722 -14.521  -6.086  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.591 -13.822  -6.607  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.360 -14.319  -3.619  1.00  0.00           C  
ATOM    119  CG  LYS A 107      13.471 -13.868  -2.473  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.179 -12.863  -1.580  1.00  0.00           C  
ATOM    121  CE  LYS A 107      13.308 -12.453  -0.403  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      14.123 -12.018   0.765  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.134 -15.166  -4.561  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.786 -12.879  -5.095  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.470 -15.392  -3.561  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.330 -13.860  -3.496  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      12.582 -13.409  -2.879  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      13.196 -14.730  -1.882  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.088 -13.307  -1.203  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      14.420 -11.984  -2.162  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      12.671 -11.637  -0.710  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      12.699 -13.295  -0.112  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      13.886 -11.039   1.023  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      13.936 -12.635   1.581  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.136 -12.068   0.533  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.514 -15.790  -6.422  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.316 -16.449  -7.446  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.689 -16.271  -8.826  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.498 -15.993  -8.963  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.464 -17.939  -7.130  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.568 -18.242  -6.131  1.00  0.00           C  
ATOM    142  CD  GLU A 108      17.627 -19.169  -6.695  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      17.261 -20.107  -7.434  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.821 -18.957  -6.398  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.806 -16.295  -5.971  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.294 -15.992  -7.447  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.530 -18.303  -6.726  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.680 -18.469  -8.046  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.039 -17.315  -5.842  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.130 -18.708  -5.260  1.00  0.00           H  
ATOM    151  N   PRO A 109      15.511 -16.434  -9.874  1.00  0.00           N  
ATOM    152  CA  PRO A 109      15.060 -16.296 -11.262  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.134 -17.430 -11.687  1.00  0.00           C  
ATOM    154  O   PRO A 109      13.632 -18.180 -10.850  1.00  0.00           O  
ATOM    155  CB  PRO A 109      16.363 -16.340 -12.064  1.00  0.00           C  
ATOM    156  CG  PRO A 109      17.312 -17.100 -11.203  1.00  0.00           C  
ATOM    157  CD  PRO A 109      16.943 -16.765  -9.785  1.00  0.00           C  
ATOM    158  HA  PRO A 109      14.566 -15.349 -11.427  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      16.192 -16.844 -13.006  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      16.713 -15.335 -12.246  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      17.201 -18.159 -11.380  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      18.325 -16.787 -11.410  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      17.101 -17.619  -9.142  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      17.513 -15.917  -9.436  1.00  0.00           H  
ATOM    165  N   MET A 110      13.913 -17.551 -12.991  1.00  0.00           N  
ATOM    166  CA  MET A 110      13.048 -18.596 -13.526  1.00  0.00           C  
ATOM    167  C   MET A 110      13.430 -19.960 -12.961  1.00  0.00           C  
ATOM    168  O   MET A 110      12.581 -20.838 -12.799  1.00  0.00           O  
ATOM    169  CB  MET A 110      13.129 -18.623 -15.054  1.00  0.00           C  
ATOM    170  CG  MET A 110      14.549 -18.521 -15.588  1.00  0.00           C  
ATOM    171  SD  MET A 110      14.877 -16.940 -16.389  1.00  0.00           S  
ATOM    172  CE  MET A 110      16.655 -17.026 -16.592  1.00  0.00           C  
ATOM    173  H   MET A 110      14.341 -16.923 -13.610  1.00  0.00           H  
ATOM    174  HA  MET A 110      12.034 -18.369 -13.233  1.00  0.00           H  
ATOM    175  HB2 MET A 110      12.699 -19.548 -15.409  1.00  0.00           H  
ATOM    176  HB3 MET A 110      12.559 -17.795 -15.448  1.00  0.00           H  
ATOM    177  HG2 MET A 110      15.239 -18.643 -14.767  1.00  0.00           H  
ATOM    178  HG3 MET A 110      14.705 -19.313 -16.307  1.00  0.00           H  
ATOM    179  HE1 MET A 110      17.093 -16.071 -16.340  1.00  0.00           H  
ATOM    180  HE2 MET A 110      17.055 -17.789 -15.941  1.00  0.00           H  
ATOM    181  HE3 MET A 110      16.889 -17.269 -17.618  1.00  0.00           H  
ATOM    182  N   THR A 111      14.714 -20.133 -12.661  1.00  0.00           N  
ATOM    183  CA  THR A 111      15.209 -21.390 -12.115  1.00  0.00           C  
ATOM    184  C   THR A 111      14.332 -21.874 -10.966  1.00  0.00           C  
ATOM    185  O   THR A 111      14.144 -23.076 -10.779  1.00  0.00           O  
ATOM    186  CB  THR A 111      16.660 -21.254 -11.616  1.00  0.00           C  
ATOM    187  OG1 THR A 111      16.714 -20.344 -10.512  1.00  0.00           O  
ATOM    188  CG2 THR A 111      17.571 -20.762 -12.730  1.00  0.00           C  
ATOM    189  H   THR A 111      15.342 -19.396 -12.812  1.00  0.00           H  
ATOM    190  HA  THR A 111      15.190 -22.127 -12.905  1.00  0.00           H  
ATOM    191  HB  THR A 111      17.005 -22.225 -11.290  1.00  0.00           H  
ATOM    192  HG1 THR A 111      17.258 -20.719  -9.814  1.00  0.00           H  
ATOM    193 HG21 THR A 111      17.522 -21.447 -13.564  1.00  0.00           H  
ATOM    194 HG22 THR A 111      17.252 -19.781 -13.050  1.00  0.00           H  
ATOM    195 HG23 THR A 111      18.587 -20.709 -12.367  1.00  0.00           H  
ATOM    196  N   SER A 112      13.795 -20.930 -10.199  1.00  0.00           N  
ATOM    197  CA  SER A 112      12.939 -21.261  -9.066  1.00  0.00           C  
ATOM    198  C   SER A 112      11.726 -22.067  -9.519  1.00  0.00           C  
ATOM    199  O   SER A 112      11.231 -21.892 -10.632  1.00  0.00           O  
ATOM    200  CB  SER A 112      12.483 -19.985  -8.355  1.00  0.00           C  
ATOM    201  OG  SER A 112      12.176 -20.241  -6.996  1.00  0.00           O  
ATOM    202  H   SER A 112      13.982 -19.989 -10.399  1.00  0.00           H  
ATOM    203  HA  SER A 112      13.517 -21.859  -8.377  1.00  0.00           H  
ATOM    204  HB2 SER A 112      13.270 -19.249  -8.401  1.00  0.00           H  
ATOM    205  HB3 SER A 112      11.600 -19.600  -8.845  1.00  0.00           H  
ATOM    206  HG  SER A 112      11.429 -19.700  -6.729  1.00  0.00           H  
ATOM    207  N   ALA A 113      11.251 -22.951  -8.647  1.00  0.00           N  
ATOM    208  CA  ALA A 113      10.094 -23.782  -8.955  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.799 -22.985  -8.842  1.00  0.00           C  
ATOM    210  O   ALA A 113       8.206 -22.600  -9.850  1.00  0.00           O  
ATOM    211  CB  ALA A 113      10.054 -24.992  -8.033  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.689 -23.044  -7.775  1.00  0.00           H  
ATOM    213  HA  ALA A 113      10.200 -24.137  -9.970  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       9.147 -25.551  -8.212  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      10.909 -25.622  -8.228  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      10.077 -24.662  -7.005  1.00  0.00           H  
ATOM    217  N   SER A 114       8.365 -22.741  -7.610  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.138 -21.994  -7.365  1.00  0.00           C  
ATOM    219  C   SER A 114       7.443 -20.527  -7.077  1.00  0.00           C  
ATOM    220  O   SER A 114       7.617 -20.132  -5.924  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.367 -22.606  -6.194  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.251 -23.160  -5.236  1.00  0.00           O  
ATOM    223  H   SER A 114       8.883 -23.074  -6.846  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.530 -22.054  -8.256  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.773 -21.841  -5.718  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.719 -23.388  -6.563  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.399 -22.525  -4.532  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.507 -19.723  -8.133  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.791 -18.300  -7.996  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.598 -17.562  -7.395  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.842 -16.901  -8.106  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.146 -17.696  -9.357  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.498 -15.910  -9.308  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.359 -20.097  -9.028  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.636 -18.193  -7.333  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.023 -18.193  -9.745  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.321 -17.851 -10.036  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.437 -17.681  -6.081  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.336 -17.027  -5.384  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.777 -16.542  -4.006  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.819 -17.314  -3.048  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.152 -17.985  -5.245  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.641 -18.520  -6.573  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.493 -19.497  -6.375  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.944 -20.886  -6.411  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       2.254 -21.896  -5.895  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.087 -21.674  -5.306  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       2.730 -23.132  -5.967  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.073 -18.223  -5.568  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.031 -16.174  -5.972  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.452 -18.825  -4.636  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.341 -17.467  -4.755  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.295 -17.692  -7.175  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.449 -19.024  -7.081  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.033 -19.303  -5.418  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.768 -19.343  -7.161  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.804 -21.073  -6.842  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.725 -20.743  -5.251  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.568 -22.437  -4.919  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       3.610 -23.304  -6.410  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       2.210 -23.892  -5.578  1.00  0.00           H  
ATOM    262  N   THR A 117       6.106 -15.257  -3.914  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.545 -14.669  -2.655  1.00  0.00           C  
ATOM    264  C   THR A 117       6.071 -13.226  -2.527  1.00  0.00           C  
ATOM    265  O   THR A 117       6.232 -12.426  -3.450  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.079 -14.707  -2.522  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.565 -16.017  -2.835  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.510 -14.325  -1.114  1.00  0.00           C  
ATOM    269  H   THR A 117       6.051 -14.692  -4.713  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.120 -15.250  -1.849  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.503 -13.998  -3.218  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.072 -16.671  -2.333  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.504 -14.702  -0.927  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.508 -13.249  -1.017  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.822 -14.751  -0.399  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.488 -12.899  -1.379  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.992 -11.550  -1.131  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.139 -10.549  -1.056  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.935 -10.567  -0.115  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.178 -11.481   0.174  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.987 -12.440   0.110  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.705 -10.057   0.428  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.127 -12.419   1.353  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.388 -13.580  -0.682  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.344 -11.278  -1.952  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.822 -11.772   0.990  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.364 -12.174  -0.729  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.354 -13.448  -0.024  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.075  -9.736  -0.388  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.145 -10.024   1.351  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.560  -9.402   0.502  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.832 -13.427   1.604  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.687 -11.993   2.172  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.246 -11.821   1.171  1.00  0.00           H  
ATOM    295  N   THR A 119       6.219  -9.672  -2.052  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.268  -8.661  -2.098  1.00  0.00           C  
ATOM    297  C   THR A 119       6.680  -7.267  -2.282  1.00  0.00           C  
ATOM    298  O   THR A 119       5.658  -7.096  -2.946  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.266  -8.939  -3.238  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.997 -10.140  -2.967  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.233  -7.778  -3.406  1.00  0.00           C  
ATOM    302  H   THR A 119       5.556  -9.707  -2.772  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.805  -8.695  -1.162  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.713  -9.064  -4.158  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.574 -10.880  -3.409  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.691  -6.901  -3.727  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.720  -7.575  -2.463  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.977  -8.032  -4.147  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.333  -6.272  -1.690  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.874  -4.891  -1.789  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.468  -4.207  -3.017  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.687  -4.155  -3.184  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.253  -4.115  -0.527  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.124  -4.928   0.751  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.482  -5.395   1.253  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.493  -5.590   2.700  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.440  -6.262   3.344  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.449  -6.800   2.672  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.380  -6.397   4.663  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.143  -6.471  -1.175  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.799  -4.905  -1.884  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.277  -3.784  -0.615  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.610  -3.251  -0.444  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.663  -4.317   1.512  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.506  -5.792   0.556  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.727  -6.329   0.771  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       9.221  -4.651   0.994  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.757  -5.201   3.216  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.497  -6.699   1.679  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.162  -7.305   3.160  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.622  -5.993   5.172  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.094  -6.904   5.146  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.598  -3.684  -3.875  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.034  -3.004  -5.088  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.628  -1.637  -4.762  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.653  -1.218  -3.604  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.862  -2.846  -6.059  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.215  -4.421  -6.706  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.638  -3.758  -3.687  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.796  -3.612  -5.553  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.052  -2.342  -5.553  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.180  -2.249  -6.901  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.104  -0.944  -5.791  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.696   0.377  -5.616  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.628   1.464  -5.680  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.516   1.248  -6.163  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.759   0.628  -6.688  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.447  -0.638  -7.171  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.092  -1.394  -6.022  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.304  -2.187  -6.487  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.569  -1.421  -6.310  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.055  -1.331  -6.691  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.163   0.405  -4.644  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.292   1.105  -7.537  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.512   1.289  -6.284  1.00  0.00           H  
ATOM    356  HG2 LYS A 122       9.715  -1.277  -7.642  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      11.210  -0.371  -7.888  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.406  -0.688  -5.268  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      10.368  -2.076  -5.599  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.363  -3.099  -5.915  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.181  -2.425  -7.533  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.388  -2.033  -6.502  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.593  -0.614  -6.966  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.637  -1.064  -5.335  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.971   2.662  -5.184  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.056   3.807  -5.176  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.797   4.352  -6.576  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.729   4.899  -6.851  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.795   4.845  -4.326  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.235   4.488  -4.459  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.280   2.991  -4.594  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.115   3.560  -4.707  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.595   5.836  -4.710  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.464   4.777  -3.301  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.650   4.956  -5.339  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.773   4.801  -3.577  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.085   2.695  -5.250  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.392   2.528  -3.624  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.781   4.199  -7.457  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.657   4.678  -8.829  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.700   3.797  -9.628  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.994   4.276 -10.515  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.028   4.706  -9.508  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.149   5.175  -8.596  1.00  0.00           C  
ATOM    385  CD  GLU A 124       9.837   6.495  -7.919  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      10.377   6.740  -6.820  1.00  0.00           O  
ATOM    387  OE2 GLU A 124       9.053   7.284  -8.487  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.608   3.755  -7.178  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.261   5.681  -8.796  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.266   3.712  -9.855  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       8.981   5.372 -10.357  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.313   4.427  -7.834  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      11.048   5.292  -9.183  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.684   2.509  -9.307  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.814   1.561  -9.994  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.352   1.807  -9.635  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.039   2.669  -8.813  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.205   0.126  -9.636  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.236  -0.447 -10.588  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.703  -1.581 -10.346  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.576   0.237 -11.576  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.271   2.187  -8.591  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.940   1.704 -11.056  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.616   0.110  -8.637  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.324  -0.499  -9.669  1.00  0.00           H  
ATOM    406  N   THR A 126       3.458   1.045 -10.259  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.029   1.182 -10.007  1.00  0.00           C  
ATOM    408  C   THR A 126       1.303  -0.140 -10.231  1.00  0.00           C  
ATOM    409  O   THR A 126       0.359  -0.469  -9.514  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.400   2.259 -10.911  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.670   1.964 -12.286  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.944   3.638 -10.567  1.00  0.00           C  
ATOM    413  H   THR A 126       3.769   0.376 -10.903  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.899   1.483  -8.978  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.331   2.260 -10.753  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.112   2.509 -12.846  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.961   3.723 -10.921  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.334   4.393 -11.040  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.922   3.777  -9.496  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.750  -0.894 -11.230  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.143  -2.181 -11.546  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.156  -3.313 -11.412  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.337  -3.076 -11.152  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.558  -2.158 -12.950  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.506  -0.577 -11.766  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.336  -2.350 -10.848  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.461  -2.515 -12.921  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.574  -1.147 -13.331  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       1.145  -2.795 -13.595  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.689  -4.544 -11.589  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.553  -5.713 -11.487  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.722  -6.385 -12.846  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.937  -6.156 -13.765  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.978  -6.711 -10.480  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.821  -6.054  -8.788  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.737  -4.669 -11.794  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.520  -5.382 -11.140  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.994  -7.014 -10.806  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.620  -7.579 -10.438  1.00  0.00           H  
ATOM    440  N   MET A 129       3.752  -7.217 -12.965  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.023  -7.924 -14.211  1.00  0.00           C  
ATOM    442  C   MET A 129       4.291  -9.403 -13.950  1.00  0.00           C  
ATOM    443  O   MET A 129       4.709  -9.786 -12.857  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.220  -7.296 -14.929  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.061  -7.240 -16.440  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.631  -7.002 -17.294  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.160  -5.803 -18.539  1.00  0.00           C  
ATOM    448  H   MET A 129       4.343  -7.359 -12.197  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.150  -7.834 -14.840  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.354  -6.289 -14.565  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.104  -7.873 -14.703  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.621  -8.166 -16.777  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.403  -6.420 -16.688  1.00  0.00           H  
ATOM    454  HE1 MET A 129       6.930  -5.746 -19.294  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.230  -6.105 -18.996  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.036  -4.834 -18.078  1.00  0.00           H  
ATOM    457  N   THR A 130       4.047 -10.231 -14.961  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.260 -11.668 -14.840  1.00  0.00           C  
ATOM    459  C   THR A 130       4.696 -12.273 -16.169  1.00  0.00           C  
ATOM    460  O   THR A 130       4.087 -12.019 -17.209  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.986 -12.386 -14.356  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.441 -11.705 -13.220  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.286 -13.832 -13.990  1.00  0.00           C  
ATOM    464  H   THR A 130       3.714  -9.866 -15.807  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.039 -11.829 -14.109  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.259 -12.376 -15.155  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.742 -11.112 -13.508  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.952 -13.857 -13.140  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.365 -14.339 -13.741  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.754 -14.326 -14.828  1.00  0.00           H  
ATOM    471  N   THR A 131       5.755 -13.075 -16.130  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.274 -13.716 -17.332  1.00  0.00           C  
ATOM    473  C   THR A 131       5.999 -15.216 -17.317  1.00  0.00           C  
ATOM    474  O   THR A 131       6.431 -15.928 -16.409  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.789 -13.485 -17.483  1.00  0.00           C  
ATOM    476  OG1 THR A 131       8.064 -12.083 -17.572  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.324 -14.192 -18.719  1.00  0.00           C  
ATOM    478  H   THR A 131       6.198 -13.239 -15.271  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.777 -13.277 -18.185  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.288 -13.887 -16.612  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.740 -11.746 -18.411  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.461 -15.241 -18.503  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.620 -14.080 -19.530  1.00  0.00           H  
ATOM    484 HG23 THR A 131       9.271 -13.756 -19.002  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.280 -15.691 -18.328  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.949 -17.108 -18.432  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.382 -17.671 -19.781  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.840 -17.302 -20.823  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.445 -17.315 -18.239  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.026 -18.648 -17.619  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.521 -18.686 -17.401  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.468 -19.808 -18.499  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.964 -15.075 -19.021  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.479 -17.630 -17.650  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.082 -16.525 -17.601  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.975 -17.237 -19.209  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.505 -18.757 -16.656  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       1.260 -19.574 -16.844  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       1.216 -17.810 -16.847  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.019 -18.700 -18.357  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.524 -19.480 -19.526  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       4.440 -20.153 -18.178  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       2.755 -20.615 -18.417  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.362 -18.569 -19.755  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.867 -19.186 -20.976  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.410 -20.584 -20.701  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.496 -20.742 -20.142  1.00  0.00           O  
ATOM    508  CB  VAL A 133       7.977 -18.333 -21.618  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.939 -17.822 -20.558  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.716 -19.134 -22.679  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.755 -18.822 -18.894  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.047 -19.260 -21.676  1.00  0.00           H  
ATOM    513  HB  VAL A 133       7.517 -17.481 -22.097  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       9.705 -17.221 -21.026  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.399 -17.221 -19.841  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       9.397 -18.659 -20.053  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.476 -19.741 -22.208  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.018 -19.772 -23.201  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.181 -18.458 -23.382  1.00  0.00           H  
ATOM    520  N   THR A 134       6.647 -21.598 -21.098  1.00  0.00           N  
ATOM    521  CA  THR A 134       7.050 -22.983 -20.894  1.00  0.00           C  
ATOM    522  C   THR A 134       8.417 -23.254 -21.511  1.00  0.00           C  
ATOM    523  O   THR A 134       8.887 -22.497 -22.360  1.00  0.00           O  
ATOM    524  CB  THR A 134       6.024 -23.961 -21.496  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.706 -23.409 -21.401  1.00  0.00           O  
ATOM    526  CG2 THR A 134       6.070 -25.303 -20.780  1.00  0.00           C  
ATOM    527  H   THR A 134       5.792 -21.407 -21.537  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.104 -23.162 -19.829  1.00  0.00           H  
ATOM    529  HB  THR A 134       6.266 -24.117 -22.538  1.00  0.00           H  
ATOM    530  HG1 THR A 134       4.251 -23.522 -22.239  1.00  0.00           H  
ATOM    531 HG21 THR A 134       6.102 -25.141 -19.713  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.190 -25.875 -21.031  1.00  0.00           H  
ATOM    533 HG23 THR A 134       6.952 -25.845 -21.089  1.00  0.00           H  
ATOM    534  N   VAL A 135       9.051 -24.340 -21.080  1.00  0.00           N  
ATOM    535  CA  VAL A 135      10.364 -24.713 -21.592  1.00  0.00           C  
ATOM    536  C   VAL A 135      10.257 -25.333 -22.981  1.00  0.00           C  
ATOM    537  O   VAL A 135      11.124 -25.131 -23.830  1.00  0.00           O  
ATOM    538  CB  VAL A 135      11.073 -25.706 -20.652  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      10.242 -26.969 -20.485  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      12.462 -26.037 -21.176  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.625 -24.905 -20.402  1.00  0.00           H  
ATOM    542  HA  VAL A 135      10.965 -23.817 -21.654  1.00  0.00           H  
ATOM    543  HB  VAL A 135      11.178 -25.240 -19.683  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      10.312 -27.313 -19.464  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       9.210 -26.755 -20.722  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      10.613 -27.735 -21.149  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      12.863 -25.181 -21.698  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      13.108 -26.290 -20.348  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      12.400 -26.875 -21.854  1.00  0.00           H  
ATOM    550  N   GLU A 136       9.186 -26.088 -23.204  1.00  0.00           N  
ATOM    551  CA  GLU A 136       8.966 -26.738 -24.491  1.00  0.00           C  
ATOM    552  C   GLU A 136       7.500 -26.644 -24.904  1.00  0.00           C  
ATOM    553  O   GLU A 136       6.654 -27.383 -24.404  1.00  0.00           O  
ATOM    554  CB  GLU A 136       9.395 -28.206 -24.426  1.00  0.00           C  
ATOM    555  CG  GLU A 136      10.900 -28.397 -24.345  1.00  0.00           C  
ATOM    556  CD  GLU A 136      11.356 -29.707 -24.957  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      11.028 -29.955 -26.136  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      12.040 -30.483 -24.259  1.00  0.00           O  
ATOM    559  H   GLU A 136       8.530 -26.212 -22.487  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.569 -26.229 -25.227  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       8.947 -28.661 -23.555  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       9.037 -28.712 -25.310  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      11.382 -27.585 -24.869  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      11.197 -28.380 -23.306  1.00  0.00           H  
ATOM    565  N   ALA A 137       7.209 -25.727 -25.822  1.00  0.00           N  
ATOM    566  CA  ALA A 137       5.847 -25.536 -26.304  1.00  0.00           C  
ATOM    567  C   ALA A 137       5.640 -26.221 -27.650  1.00  0.00           C  
ATOM    568  O   ALA A 137       4.531 -26.640 -27.979  1.00  0.00           O  
ATOM    569  CB  ALA A 137       5.528 -24.052 -26.410  1.00  0.00           C  
ATOM    570  H   ALA A 137       7.927 -25.167 -26.183  1.00  0.00           H  
ATOM    571  HA  ALA A 137       5.172 -25.972 -25.582  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       4.996 -23.733 -25.526  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       6.447 -23.492 -26.499  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       4.915 -23.877 -27.282  1.00  0.00           H  
ATOM    575  N   GLU A 138       6.715 -26.331 -28.425  1.00  0.00           N  
ATOM    576  CA  GLU A 138       6.649 -26.964 -29.737  1.00  0.00           C  
ATOM    577  C   GLU A 138       6.410 -28.465 -29.604  1.00  0.00           C  
ATOM    578  O   GLU A 138       5.704 -29.066 -30.415  1.00  0.00           O  
ATOM    579  CB  GLU A 138       7.941 -26.709 -30.516  1.00  0.00           C  
ATOM    580  CG  GLU A 138       8.170 -25.245 -30.851  1.00  0.00           C  
ATOM    581  CD  GLU A 138       9.534 -24.993 -31.463  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      10.177 -23.990 -31.087  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       9.959 -25.798 -32.318  1.00  0.00           O  
ATOM    584  H   GLU A 138       7.572 -25.977 -28.107  1.00  0.00           H  
ATOM    585  HA  GLU A 138       5.822 -26.526 -30.275  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       8.777 -27.058 -29.929  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       7.904 -27.266 -31.441  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       7.414 -24.926 -31.553  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       8.086 -24.664 -29.945  1.00  0.00           H  
ATOM    590  N   TYR A 139       7.003 -29.065 -28.578  1.00  0.00           N  
ATOM    591  CA  TYR A 139       6.858 -30.496 -28.341  1.00  0.00           C  
ATOM    592  C   TYR A 139       6.485 -30.772 -26.888  1.00  0.00           C  
ATOM    593  O   TYR A 139       6.714 -29.956 -25.995  1.00  0.00           O  
ATOM    594  CB  TYR A 139       8.155 -31.227 -28.693  1.00  0.00           C  
ATOM    595  CG  TYR A 139       8.311 -31.505 -30.172  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       9.257 -30.827 -30.930  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       7.511 -32.445 -30.810  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       9.402 -31.077 -32.281  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       7.650 -32.703 -32.160  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       8.597 -32.016 -32.891  1.00  0.00           C  
ATOM    601  OH  TYR A 139       8.738 -32.269 -34.236  1.00  0.00           O  
ATOM    602  H   TYR A 139       7.553 -28.532 -27.966  1.00  0.00           H  
ATOM    603  HA  TYR A 139       6.067 -30.860 -28.979  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       8.995 -30.627 -28.380  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       8.180 -32.173 -28.173  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       9.887 -30.092 -30.449  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       6.770 -32.980 -30.234  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      10.144 -30.540 -32.854  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       7.019 -33.437 -32.638  1.00  0.00           H  
ATOM    610  HH  TYR A 139       9.166 -31.521 -34.659  1.00  0.00           H  
ATOM    611  N   PRO A 140       5.895 -31.952 -26.643  1.00  0.00           N  
ATOM    612  CA  PRO A 140       5.478 -32.365 -25.300  1.00  0.00           C  
ATOM    613  C   PRO A 140       6.665 -32.659 -24.389  1.00  0.00           C  
ATOM    614  O   PRO A 140       7.414 -33.610 -24.615  1.00  0.00           O  
ATOM    615  CB  PRO A 140       4.672 -33.641 -25.556  1.00  0.00           C  
ATOM    616  CG  PRO A 140       5.205 -34.174 -26.841  1.00  0.00           C  
ATOM    617  CD  PRO A 140       5.591 -32.973 -27.659  1.00  0.00           C  
ATOM    618  HA  PRO A 140       4.844 -31.624 -24.836  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       4.828 -34.337 -24.744  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       3.623 -33.399 -25.634  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       6.069 -34.793 -26.652  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       4.439 -34.742 -27.348  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       6.462 -33.190 -28.261  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       4.767 -32.661 -28.284  1.00  0.00           H  
ATOM    625  N   PHE A 141       6.831 -31.837 -23.358  1.00  0.00           N  
ATOM    626  CA  PHE A 141       7.928 -32.008 -22.413  1.00  0.00           C  
ATOM    627  C   PHE A 141       7.628 -31.296 -21.097  1.00  0.00           C  
ATOM    628  O   PHE A 141       7.677 -30.069 -21.018  1.00  0.00           O  
ATOM    629  CB  PHE A 141       9.232 -31.474 -23.009  1.00  0.00           C  
ATOM    630  CG  PHE A 141      10.009 -32.507 -23.774  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      10.719 -33.493 -23.107  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      10.030 -32.493 -25.159  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      11.435 -34.446 -23.807  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      10.744 -33.443 -25.864  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      11.448 -34.420 -25.188  1.00  0.00           C  
ATOM    636  H   PHE A 141       6.201 -31.096 -23.231  1.00  0.00           H  
ATOM    637  HA  PHE A 141       8.036 -33.064 -22.220  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       9.005 -30.664 -23.685  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       9.860 -31.107 -22.212  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      10.710 -33.513 -22.026  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       9.481 -31.729 -25.690  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      11.984 -35.208 -23.274  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      10.753 -33.421 -26.944  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      12.006 -35.164 -25.737  1.00  0.00           H  
ATOM    645  N   ASN A 142       7.317 -32.075 -20.067  1.00  0.00           N  
ATOM    646  CA  ASN A 142       7.008 -31.520 -18.754  1.00  0.00           C  
ATOM    647  C   ASN A 142       8.279 -31.324 -17.933  1.00  0.00           C  
ATOM    648  O   ASN A 142       8.840 -32.282 -17.402  1.00  0.00           O  
ATOM    649  CB  ASN A 142       6.040 -32.437 -18.004  1.00  0.00           C  
ATOM    650  CG  ASN A 142       4.626 -32.353 -18.547  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       4.305 -32.957 -19.570  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       3.774 -31.600 -17.861  1.00  0.00           N  
ATOM    653  H   ASN A 142       7.295 -33.047 -20.192  1.00  0.00           H  
ATOM    654  HA  ASN A 142       6.538 -30.560 -18.903  1.00  0.00           H  
ATOM    655  HB2 ASN A 142       6.379 -33.459 -18.094  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       6.023 -32.159 -16.961  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       4.100 -31.147 -17.055  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       2.853 -31.528 -18.189  1.00  0.00           H  
ATOM    659  N   GLN A 143       8.726 -30.076 -17.834  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.931 -29.755 -17.078  1.00  0.00           C  
ATOM    661  C   GLN A 143       9.825 -28.370 -16.448  1.00  0.00           C  
ATOM    662  O   GLN A 143       8.888 -27.621 -16.725  1.00  0.00           O  
ATOM    663  CB  GLN A 143      11.161 -29.824 -17.984  1.00  0.00           C  
ATOM    664  CG  GLN A 143      11.634 -31.242 -18.261  1.00  0.00           C  
ATOM    665  CD  GLN A 143      12.127 -31.947 -17.012  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      11.654 -33.031 -16.669  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      13.083 -31.334 -16.324  1.00  0.00           N  
ATOM    668  H   GLN A 143       8.235 -29.356 -18.279  1.00  0.00           H  
ATOM    669  HA  GLN A 143      10.033 -30.487 -16.291  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      10.925 -29.356 -18.928  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      11.970 -29.283 -17.515  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      10.812 -31.808 -18.674  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      12.441 -31.205 -18.978  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      13.411 -30.471 -16.657  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      13.420 -31.766 -15.513  1.00  0.00           H  
ATOM    676  N   SER A 144      10.793 -28.035 -15.601  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.806 -26.741 -14.929  1.00  0.00           C  
ATOM    678  C   SER A 144      10.620 -25.606 -15.931  1.00  0.00           C  
ATOM    679  O   SER A 144      11.507 -25.294 -16.726  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.119 -26.552 -14.166  1.00  0.00           C  
ATOM    681  OG  SER A 144      12.228 -27.480 -13.100  1.00  0.00           O  
ATOM    682  H   SER A 144      11.513 -28.675 -15.421  1.00  0.00           H  
ATOM    683  HA  SER A 144       9.986 -26.723 -14.226  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.949 -26.699 -14.841  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.156 -25.551 -13.762  1.00  0.00           H  
ATOM    686  HG  SER A 144      13.111 -27.856 -13.092  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.438 -24.974 -15.895  1.00  0.00           N  
ATOM    688  CA  PRO A 145       9.106 -23.863 -16.792  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.901 -22.602 -16.473  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.575 -22.524 -15.446  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.614 -23.634 -16.536  1.00  0.00           C  
ATOM    692  CG  PRO A 145       7.385 -24.141 -15.154  1.00  0.00           C  
ATOM    693  CD  PRO A 145       8.334 -25.293 -14.973  1.00  0.00           C  
ATOM    694  HA  PRO A 145       9.258 -24.131 -17.828  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.391 -22.579 -16.613  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       7.032 -24.184 -17.260  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       7.597 -23.363 -14.437  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       6.364 -24.478 -15.052  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       8.684 -25.337 -13.953  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       7.858 -26.222 -15.251  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.818 -21.615 -17.360  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.529 -20.356 -17.172  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.556 -19.204 -16.948  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.802 -18.830 -17.847  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.423 -20.031 -18.383  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.251 -18.783 -18.115  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.320 -21.214 -18.716  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.264 -21.737 -18.160  1.00  0.00           H  
ATOM    709  HA  VAL A 146      11.160 -20.456 -16.301  1.00  0.00           H  
ATOM    710  HB  VAL A 146      10.787 -19.838 -19.234  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.245 -18.152 -18.992  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.829 -18.243 -17.280  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      13.267 -19.067 -17.883  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.677 -21.664 -17.801  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.758 -21.943 -19.281  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      13.161 -20.874 -19.302  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.578 -18.644 -15.743  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.699 -17.532 -15.400  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.398 -16.545 -14.472  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.372 -16.888 -13.802  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.405 -18.027 -14.727  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.662 -18.989 -15.640  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.718 -18.681 -13.390  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.201 -18.986 -15.068  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.432 -17.023 -16.315  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.769 -17.173 -14.546  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       7.025 -19.993 -15.477  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.605 -18.949 -15.422  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.828 -18.709 -16.670  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       7.399 -18.032 -12.588  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.195 -19.624 -13.319  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.781 -18.853 -13.313  1.00  0.00           H  
ATOM    733  N   THR A 148       8.893 -15.316 -14.435  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.468 -14.278 -13.589  1.00  0.00           C  
ATOM    735  C   THR A 148       8.470 -13.152 -13.346  1.00  0.00           C  
ATOM    736  O   THR A 148       8.132 -12.401 -14.261  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.747 -13.689 -14.213  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.646 -13.702 -15.642  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.973 -14.478 -13.779  1.00  0.00           C  
ATOM    740  H   THR A 148       8.115 -15.103 -14.992  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.728 -14.727 -12.641  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.856 -12.668 -13.877  1.00  0.00           H  
ATOM    743  HG1 THR A 148      11.482 -13.425 -16.024  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.860 -13.884 -13.944  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.892 -14.721 -12.730  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.038 -15.389 -14.356  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.002 -13.039 -12.107  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.042 -12.004 -11.743  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.748 -10.801 -11.123  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.450 -10.930 -10.120  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.006 -12.560 -10.766  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.638 -11.908 -10.892  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.666 -12.448  -9.855  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.472 -13.021 -10.470  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.418 -14.255 -10.959  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       3.485 -15.041 -10.904  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       1.295 -14.706 -11.503  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.310 -13.668 -11.420  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.540 -11.686 -12.645  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.892 -13.619 -10.943  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.361 -12.408  -9.758  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.743 -10.843 -10.751  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.246 -12.106 -11.878  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.164 -13.212  -9.277  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.371 -11.639  -9.203  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.672 -12.458 -10.520  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       4.332 -14.704 -10.494  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       3.441 -15.970 -11.272  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.489 -14.117 -11.546  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       1.255 -15.634 -11.871  1.00  0.00           H  
ATOM    771  N   SER A 150       7.558  -9.633 -11.727  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.179  -8.408 -11.237  1.00  0.00           C  
ATOM    773  C   SER A 150       7.224  -7.226 -11.365  1.00  0.00           C  
ATOM    774  O   SER A 150       6.320  -7.230 -12.201  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.469  -8.122 -12.008  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.241  -8.133 -13.407  1.00  0.00           O  
ATOM    777  H   SER A 150       6.987  -9.595 -12.524  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.418  -8.553 -10.194  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.847  -7.151 -11.725  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.203  -8.878 -11.769  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.009  -7.779 -13.860  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.431  -6.214 -10.529  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.589  -5.023 -10.546  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.810  -4.219 -11.824  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.807  -4.405 -12.522  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.881  -4.150  -9.324  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.927  -5.065  -7.750  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.168  -6.269  -9.884  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.559  -5.344 -10.511  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.841  -3.672  -9.453  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.116  -3.392  -9.242  1.00  0.00           H  
ATOM    792  N   SER A 152       5.873  -3.325 -12.123  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.963  -2.495 -13.318  1.00  0.00           C  
ATOM    794  C   SER A 152       5.273  -1.152 -13.100  1.00  0.00           C  
ATOM    795  O   SER A 152       4.437  -1.009 -12.208  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.335  -3.215 -14.513  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.289  -2.371 -15.651  1.00  0.00           O  
ATOM    798  H   SER A 152       5.102  -3.223 -11.526  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.008  -2.320 -13.523  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.921  -4.089 -14.752  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.328  -3.514 -14.261  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.179  -2.238 -15.987  1.00  0.00           H  
ATOM    803  N   SER A 153       5.631  -0.169 -13.921  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.050   1.164 -13.816  1.00  0.00           C  
ATOM    805  C   SER A 153       4.085   1.428 -14.968  1.00  0.00           C  
ATOM    806  O   SER A 153       3.809   2.578 -15.310  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.153   2.224 -13.807  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.084   2.001 -14.851  1.00  0.00           O  
ATOM    809  H   SER A 153       6.303  -0.346 -14.612  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.505   1.216 -12.886  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.711   3.201 -13.938  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.674   2.189 -12.861  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.903   1.660 -14.483  1.00  0.00           H  
ATOM    814  N   SER A 154       3.574   0.354 -15.562  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.643   0.468 -16.678  1.00  0.00           C  
ATOM    816  C   SER A 154       2.216  -0.911 -17.173  1.00  0.00           C  
ATOM    817  O   SER A 154       2.937  -1.561 -17.931  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.279   1.259 -17.823  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.639   0.899 -17.997  1.00  0.00           O  
ATOM    820  H   SER A 154       3.833  -0.536 -15.244  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.769   0.998 -16.328  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.745   1.056 -18.738  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.224   2.315 -17.601  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.800   0.694 -18.921  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.040  -1.350 -16.739  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.516  -2.651 -17.136  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.190  -2.675 -18.627  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.710  -1.972 -19.088  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.736  -2.989 -16.324  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.776  -4.287 -17.066  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.511  -0.786 -16.136  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.275  -3.391 -16.935  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.438  -3.330 -15.343  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.341  -2.101 -16.222  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.927  -3.489 -19.375  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.717  -3.605 -20.813  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.938  -5.038 -21.287  1.00  0.00           C  
ATOM    838  O   VAL A 156       1.564  -5.841 -20.595  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.655  -2.667 -21.596  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       3.074  -3.213 -21.601  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.146  -2.469 -23.016  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.630  -4.024 -18.950  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.303  -3.320 -21.026  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.664  -1.706 -21.102  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       3.342  -3.528 -20.603  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       3.133  -4.057 -22.272  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       3.756  -2.442 -21.930  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.629  -3.177 -23.673  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       0.078  -2.625 -23.041  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.371  -1.464 -23.342  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.421  -5.350 -22.470  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.564  -6.685 -23.038  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.872  -6.617 -24.530  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.550  -5.634 -25.197  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.697  -7.500 -22.794  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.067  -4.666 -22.974  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.384  -7.176 -22.533  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.421  -6.896 -22.267  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.112  -7.814 -23.740  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.455  -8.370 -22.201  1.00  0.00           H  
ATOM    861  N   THR A 158       1.498  -7.669 -25.049  1.00  0.00           N  
ATOM    862  CA  THR A 158       1.851  -7.728 -26.461  1.00  0.00           C  
ATOM    863  C   THR A 158       0.810  -8.508 -27.256  1.00  0.00           C  
ATOM    864  O   THR A 158      -0.292  -8.765 -26.770  1.00  0.00           O  
ATOM    865  CB  THR A 158       3.232  -8.378 -26.669  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.144  -9.792 -26.460  1.00  0.00           O  
ATOM    867  CG2 THR A 158       4.259  -7.783 -25.717  1.00  0.00           C  
ATOM    868  H   THR A 158       1.728  -8.422 -24.466  1.00  0.00           H  
ATOM    869  HA  THR A 158       1.893  -6.716 -26.837  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.552  -8.191 -27.684  1.00  0.00           H  
ATOM    871  HG1 THR A 158       2.810 -10.213 -27.256  1.00  0.00           H  
ATOM    872 HG21 THR A 158       3.848  -6.900 -25.250  1.00  0.00           H  
ATOM    873 HG22 THR A 158       4.508  -8.509 -24.957  1.00  0.00           H  
ATOM    874 HG23 THR A 158       5.149  -7.518 -26.268  1.00  0.00           H  
ATOM    875  N   ASP A 159       1.166  -8.883 -28.480  1.00  0.00           N  
ATOM    876  CA  ASP A 159       0.263  -9.636 -29.342  1.00  0.00           C  
ATOM    877  C   ASP A 159       0.447 -11.138 -29.142  1.00  0.00           C  
ATOM    878  O   ASP A 159       1.480 -11.603 -28.661  1.00  0.00           O  
ATOM    879  CB  ASP A 159       0.500  -9.272 -30.808  1.00  0.00           C  
ATOM    880  CG  ASP A 159      -0.377  -8.124 -31.268  1.00  0.00           C  
ATOM    881  OD1 ASP A 159      -1.606  -8.321 -31.376  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       0.165  -7.028 -31.520  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.058  -8.648 -28.811  1.00  0.00           H  
ATOM    884  HA  ASP A 159      -0.749  -9.372 -29.074  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       1.533  -8.985 -30.938  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       0.289 -10.133 -31.425  1.00  0.00           H  
ATOM    887  N   PRO A 160      -0.580 -11.915 -29.518  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -0.555 -13.375 -29.389  1.00  0.00           C  
ATOM    889  C   PRO A 160       0.423 -14.027 -30.362  1.00  0.00           C  
ATOM    890  O   PRO A 160       0.624 -15.241 -30.334  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -1.992 -13.785 -29.722  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -2.509 -12.686 -30.585  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -1.842 -11.429 -30.099  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -0.316 -13.681 -28.381  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -1.988 -14.731 -30.245  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -2.565 -13.873 -28.811  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -2.248 -12.875 -31.615  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -3.581 -12.607 -30.476  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -1.654 -10.758 -30.924  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -2.450 -10.945 -29.348  1.00  0.00           H  
ATOM    901  N   ASP A 161       1.028 -13.212 -31.219  1.00  0.00           N  
ATOM    902  CA  ASP A 161       1.986 -13.710 -32.199  1.00  0.00           C  
ATOM    903  C   ASP A 161       3.248 -14.224 -31.513  1.00  0.00           C  
ATOM    904  O   ASP A 161       3.789 -15.265 -31.886  1.00  0.00           O  
ATOM    905  CB  ASP A 161       2.346 -12.607 -33.197  1.00  0.00           C  
ATOM    906  CG  ASP A 161       1.156 -11.739 -33.554  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       0.052 -12.292 -33.741  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       1.329 -10.505 -33.646  1.00  0.00           O  
ATOM    909  H   ASP A 161       0.826 -12.253 -31.192  1.00  0.00           H  
ATOM    910  HA  ASP A 161       1.522 -14.526 -32.732  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       3.112 -11.978 -32.767  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       2.724 -13.060 -34.102  1.00  0.00           H  
ATOM    913  N   SER A 162       3.712 -13.487 -30.509  1.00  0.00           N  
ATOM    914  CA  SER A 162       4.913 -13.866 -29.774  1.00  0.00           C  
ATOM    915  C   SER A 162       6.075 -14.122 -30.728  1.00  0.00           C  
ATOM    916  O   SER A 162       6.946 -14.950 -30.455  1.00  0.00           O  
ATOM    917  CB  SER A 162       4.646 -15.114 -28.930  1.00  0.00           C  
ATOM    918  OG  SER A 162       5.520 -15.171 -27.815  1.00  0.00           O  
ATOM    919  H   SER A 162       3.236 -12.667 -30.259  1.00  0.00           H  
ATOM    920  HA  SER A 162       5.173 -13.048 -29.120  1.00  0.00           H  
ATOM    921  HB2 SER A 162       3.628 -15.094 -28.573  1.00  0.00           H  
ATOM    922  HB3 SER A 162       4.798 -15.995 -29.536  1.00  0.00           H  
ATOM    923  HG  SER A 162       6.111 -15.921 -27.909  1.00  0.00           H  
ATOM    924  N   ILE A 163       6.082 -13.407 -31.848  1.00  0.00           N  
ATOM    925  CA  ILE A 163       7.138 -13.555 -32.842  1.00  0.00           C  
ATOM    926  C   ILE A 163       8.432 -12.899 -32.372  1.00  0.00           C  
ATOM    927  O   ILE A 163       9.525 -13.315 -32.753  1.00  0.00           O  
ATOM    928  CB  ILE A 163       6.727 -12.944 -34.194  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       5.441 -13.596 -34.704  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       7.848 -13.106 -35.211  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       5.593 -15.068 -35.019  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.361 -12.764 -32.008  1.00  0.00           H  
ATOM    933  HA  ILE A 163       7.314 -14.612 -32.985  1.00  0.00           H  
ATOM    934  HB  ILE A 163       6.555 -11.889 -34.050  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       4.672 -13.496 -33.954  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       5.124 -13.094 -35.607  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       8.177 -14.134 -35.223  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       7.487 -12.831 -36.191  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       8.675 -12.467 -34.939  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       4.861 -15.633 -34.461  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       5.441 -15.227 -36.076  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       6.585 -15.394 -34.745  1.00  0.00           H  
ATOM    943  N   GLY A 164       8.299 -11.871 -31.539  1.00  0.00           N  
ATOM    944  CA  GLY A 164       9.466 -11.175 -31.029  1.00  0.00           C  
ATOM    945  C   GLY A 164       9.632 -11.342 -29.532  1.00  0.00           C  
ATOM    946  O   GLY A 164       9.561 -10.370 -28.780  1.00  0.00           O  
ATOM    947  H   GLY A 164       7.402 -11.583 -31.269  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      10.346 -11.559 -31.524  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       9.369 -10.123 -31.253  1.00  0.00           H  
ATOM    950  N   ALA A 165       9.853 -12.578 -29.097  1.00  0.00           N  
ATOM    951  CA  ALA A 165      10.030 -12.869 -27.679  1.00  0.00           C  
ATOM    952  C   ALA A 165       8.908 -12.254 -26.849  1.00  0.00           C  
ATOM    953  O   ALA A 165       9.142 -11.747 -25.753  1.00  0.00           O  
ATOM    954  CB  ALA A 165      11.382 -12.363 -27.201  1.00  0.00           C  
ATOM    955  H   ALA A 165       9.899 -13.312 -29.745  1.00  0.00           H  
ATOM    956  HA  ALA A 165      10.010 -13.942 -27.554  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      11.402 -11.284 -27.254  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      11.544 -12.676 -26.181  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      12.161 -12.768 -27.830  1.00  0.00           H  
ATOM    960  N   ALA A 166       7.690 -12.303 -27.379  1.00  0.00           N  
ATOM    961  CA  ALA A 166       6.533 -11.752 -26.685  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.722 -12.853 -26.010  1.00  0.00           C  
ATOM    963  O   ALA A 166       4.615 -13.177 -26.443  1.00  0.00           O  
ATOM    964  CB  ALA A 166       5.660 -10.970 -27.655  1.00  0.00           C  
ATOM    965  H   ALA A 166       7.568 -12.721 -28.256  1.00  0.00           H  
ATOM    966  HA  ALA A 166       6.891 -11.068 -25.929  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       5.820  -9.912 -27.510  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       5.918 -11.238 -28.669  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       4.621 -11.205 -27.474  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.279 -13.426 -24.948  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.607 -14.491 -24.213  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.380 -13.956 -23.481  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.947 -12.827 -23.716  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.569 -15.137 -23.215  1.00  0.00           C  
ATOM    975  CG  HIS A 167       7.883 -15.528 -23.817  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       7.991 -16.347 -24.921  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.150 -15.206 -23.464  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.267 -16.513 -25.220  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       9.991 -15.830 -24.352  1.00  0.00           N  
ATOM    980  H   HIS A 167       7.163 -13.124 -24.651  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.289 -15.236 -24.926  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.766 -14.441 -22.413  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.112 -16.027 -22.808  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       7.244 -16.748 -25.411  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.445 -14.574 -22.638  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       9.654 -17.105 -26.036  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.824 -14.772 -22.593  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.646 -14.381 -21.826  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.008 -13.356 -20.757  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.445 -13.714 -19.663  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.005 -15.609 -21.176  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.957 -16.342 -22.014  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.328 -15.531 -22.089  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.492 -16.626 -23.410  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.214 -15.659 -22.448  1.00  0.00           H  
ATOM    996  HA  LEU A 168       1.939 -13.936 -22.510  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.793 -16.310 -20.946  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.532 -15.288 -20.259  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.726 -17.288 -21.544  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -1.175 -16.183 -21.933  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.316 -14.767 -21.326  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.405 -15.068 -23.062  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       0.776 -17.222 -23.956  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       1.656 -15.694 -23.929  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.425 -17.165 -23.334  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.821 -12.081 -21.079  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.124 -11.004 -20.145  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.856 -10.477 -19.483  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.173  -9.609 -20.028  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.848  -9.839 -20.845  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.161 -10.322 -21.462  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.104  -8.707 -19.860  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.354  -9.880 -22.896  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.469 -11.859 -21.967  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.778 -11.401 -19.381  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.206  -9.464 -21.628  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.987  -9.939 -20.884  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.184 -11.402 -21.442  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.499  -7.854 -20.128  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.847  -9.032 -18.863  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       5.148  -8.432 -19.892  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.840 -10.667 -23.454  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.393  -9.665 -23.339  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.967  -8.991 -22.919  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.547 -11.005 -18.304  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.360 -10.587 -17.566  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.683  -9.425 -16.630  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.817  -9.278 -16.174  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.208 -11.760 -16.764  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.223 -12.567 -17.521  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.999 -13.906 -17.794  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.403 -11.986 -17.959  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.932 -14.652 -18.490  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.339 -12.726 -18.654  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.103 -14.061 -18.921  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.130 -11.693 -17.920  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.377 -10.261 -18.283  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.600 -12.420 -16.486  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.681 -11.380 -15.871  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -0.082 -14.370 -17.457  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.588 -10.942 -17.752  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.744 -15.695 -18.697  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.254 -12.262 -18.991  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.834 -14.642 -19.464  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.322  -8.603 -16.349  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.147  -7.454 -15.470  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.449  -7.118 -14.747  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.532  -7.512 -15.181  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.332  -6.241 -16.270  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.733  -5.816 -17.686  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.204  -8.773 -16.744  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.602  -7.708 -14.735  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.368  -5.380 -15.617  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.323  -6.439 -16.650  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.335  -6.388 -13.643  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.502  -5.999 -12.859  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.192  -4.784 -11.990  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.032  -4.412 -11.814  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.964  -7.164 -11.981  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.609  -8.037 -11.131  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.444  -6.104 -13.347  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.293  -5.742 -13.547  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.638  -6.789 -11.225  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.485  -7.883 -12.596  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.238  -4.169 -11.448  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.079  -2.996 -10.597  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.609  -3.266  -9.192  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.119  -2.366  -8.525  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.807  -1.796 -11.207  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -2.981  -1.037 -12.206  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.169  -1.225 -13.565  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.016  -0.136 -11.785  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.410  -0.528 -14.487  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.255   0.563 -12.702  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.451   0.366 -14.055  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.139  -4.513 -11.625  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.025  -2.773 -10.535  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.699  -2.141 -11.708  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.085  -1.114 -10.417  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -3.919  -1.925 -13.905  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.860   0.018 -10.727  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -2.567  -0.685 -15.544  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.505   1.262 -12.361  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.858   0.912 -14.773  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.485  -4.513  -8.750  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.952  -4.904  -7.425  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.912  -5.763  -6.713  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.298  -6.642  -7.318  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.273  -5.669  -7.532  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.461  -4.787  -7.880  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -6.776  -4.838  -9.367  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.202  -4.658  -9.631  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.751  -4.807 -10.831  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.000  -5.138 -11.871  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.056  -4.626 -10.991  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.070  -5.187  -9.328  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.113  -4.004  -6.851  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.178  -6.424  -8.298  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.474  -6.149  -6.587  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.325  -5.128  -7.329  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.234  -3.768  -7.604  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.226  -4.054  -9.865  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.466  -5.797  -9.754  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.775  -4.413  -8.876  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.017  -5.276 -11.753  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -8.417  -5.252 -12.774  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.626  -4.377 -10.209  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.469  -4.739 -11.894  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.718  -5.501  -5.425  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.752  -6.250  -4.630  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.101  -7.734  -4.606  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.197  -8.119  -4.196  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.701  -5.702  -3.202  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.708  -4.187  -3.163  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.658  -3.597  -2.830  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.763  -3.591  -3.465  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.238  -4.788  -4.999  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.781  -6.129  -5.086  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.560  -6.062  -2.655  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.799  -6.053  -2.721  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.164  -8.565  -5.049  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.373 -10.008  -5.080  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.565 -10.367  -5.962  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.307 -11.305  -5.670  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.593 -10.542  -3.664  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.685  -9.961  -2.579  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.891 -10.694  -1.262  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.773 -10.034  -3.009  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.311  -8.200  -5.363  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.485 -10.463  -5.494  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.615 -10.332  -3.387  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.441 -11.612  -3.687  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.938  -8.921  -2.425  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.638 -10.038  -0.442  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.925 -10.995  -1.176  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.257 -11.568  -1.233  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.357 -10.491  -2.225  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.854 -10.624  -3.910  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.142  -9.036  -3.198  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.742  -9.616  -7.044  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.842  -9.855  -7.970  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.891 -11.321  -8.389  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.946 -11.836  -8.759  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.698  -8.964  -9.206  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.594  -9.643 -10.487  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.116  -8.882  -7.224  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.762  -9.606  -7.464  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.671  -8.823  -9.654  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.303  -8.005  -8.905  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.743 -11.987  -8.328  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.655 -13.395  -8.701  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.712 -14.147  -7.767  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.534 -13.809  -7.653  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.174 -13.531 -10.147  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.067 -12.551 -10.483  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.316 -12.121  -9.608  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.960 -12.194 -11.758  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.935 -11.522  -8.025  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.643 -13.822  -8.617  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.802 -14.533 -10.303  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.004 -13.352 -10.815  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.593 -12.577 -12.401  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178      -0.252 -11.562 -12.003  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.239 -15.170  -7.101  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.446 -15.969  -6.174  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.772 -17.130  -6.898  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.359 -17.500  -6.582  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.328 -16.501  -5.043  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.307 -17.397  -5.538  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.185 -15.390  -7.235  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.683 -15.330  -5.755  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.712 -17.021  -4.325  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.826 -15.673  -4.559  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.713 -17.866  -4.805  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.475 -17.701  -7.871  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.945 -18.821  -8.640  1.00  0.00           C  
ATOM   1177  C   GLU A 180       0.198 -18.368  -9.545  1.00  0.00           C  
ATOM   1178  O   GLU A 180       0.375 -17.174  -9.789  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.052 -19.462  -9.480  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.806 -20.564  -8.755  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.542 -21.489  -9.704  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.762 -21.297  -9.890  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -2.900 -22.404 -10.260  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.371 -17.362  -8.077  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.567 -19.553  -7.942  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.759 -18.697  -9.765  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.612 -19.882 -10.372  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.101 -21.148  -8.182  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.524 -20.112  -8.086  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.970 -19.330 -10.039  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       2.096 -19.031 -10.916  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.611 -18.540 -12.277  1.00  0.00           C  
ATOM   1193  O   LEU A 181       0.957 -19.275 -13.016  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.974 -20.272 -11.093  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       4.112 -20.437 -10.085  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.872 -21.728 -10.346  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       5.052 -19.242 -10.142  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.779 -20.263  -9.809  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.680 -18.250 -10.452  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.337 -21.140 -11.017  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.408 -20.231 -12.081  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.697 -20.491  -9.088  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       4.475 -22.513  -9.720  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       4.764 -22.006 -11.385  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       5.918 -21.582 -10.120  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       6.014 -19.558 -10.518  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.639 -18.490 -10.798  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       5.170 -18.829  -9.151  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A 100       1.150  -0.219   0.197  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.887  -0.128  -1.057  1.00  0.00           C  
ATOM      3  C   MET A 100       1.556  -1.306  -1.969  1.00  0.00           C  
ATOM      4  O   MET A 100       0.971  -2.297  -1.531  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.393  -0.085  -0.787  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.891  -1.244   0.061  1.00  0.00           C  
ATOM      7  SD  MET A 100       3.997  -0.829   1.812  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.381  -2.337   2.556  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.207  -1.041   0.727  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.593   0.786  -1.550  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.917  -0.106  -1.731  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.628   0.835  -0.273  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.213  -2.077  -0.056  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.872  -1.530  -0.288  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.136  -2.753   3.206  1.00  0.00           H  
ATOM     16  HE2 MET A 100       2.492  -2.119   3.129  1.00  0.00           H  
ATOM     17  HE3 MET A 100       3.143  -3.050   1.780  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.934  -1.191  -3.237  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.676  -2.246  -4.211  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.539  -3.472  -3.926  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.765  -3.380  -3.861  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.946  -1.737  -5.628  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.069  -2.329  -6.732  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.790  -2.282  -8.069  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.669  -3.756  -6.388  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.396  -0.377  -3.527  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.637  -2.526  -4.129  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.801  -0.668  -5.628  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.976  -1.959  -5.868  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.166  -1.740  -6.820  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.182  -1.289  -8.233  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.603  -2.994  -8.065  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       1.099  -2.531  -8.861  1.00  0.00           H  
ATOM     34 HD21 LEU A 101      -0.009  -3.748  -5.547  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.182  -4.208  -7.239  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.551  -4.325  -6.134  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.890  -4.619  -3.759  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.597  -5.865  -3.485  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.344  -6.888  -4.588  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.212  -7.058  -5.043  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.160  -6.437  -2.135  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.861  -5.798  -0.948  1.00  0.00           C  
ATOM     43  CD  LYS A 102       3.338  -6.842   0.047  1.00  0.00           C  
ATOM     44  CE  LYS A 102       3.089  -6.401   1.481  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       4.002  -7.084   2.438  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.912  -4.629  -3.823  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.653  -5.646  -3.449  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.096  -6.287  -2.021  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.369  -7.497  -2.121  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.714  -5.239  -1.304  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       2.172  -5.129  -0.452  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.806  -7.765  -0.131  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       4.398  -7.003  -0.093  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       3.244  -5.335   1.547  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.067  -6.633   1.743  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       3.466  -7.753   3.028  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       4.737  -7.608   1.920  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       4.462  -6.385   3.056  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.403  -7.569  -5.012  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.296  -8.576  -6.061  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.047  -9.847  -5.673  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.068  -9.792  -4.987  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.844  -8.029  -7.380  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.460  -6.273  -7.674  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.280  -7.389  -4.610  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.251  -8.815  -6.186  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.919  -8.135  -7.386  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.427  -8.599  -8.198  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.535 -10.989  -6.117  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.156 -12.273  -5.815  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.437 -12.462  -6.622  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.464 -13.209  -7.601  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.181 -13.415  -6.109  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.298 -13.774  -4.935  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.943 -13.465  -4.940  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.817 -14.422  -3.821  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       0.132 -13.790  -3.870  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       2.014 -14.752  -2.748  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.672 -14.434  -2.777  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.132 -14.760  -1.708  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.719 -10.968  -6.659  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.401 -12.284  -4.763  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.542 -13.132  -6.930  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.743 -14.296  -6.383  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.523 -12.960  -5.799  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.869 -14.669  -3.802  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -0.919 -13.541  -3.893  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.436 -15.256  -1.891  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.980 -14.320  -1.800  1.00  0.00           H  
ATOM     90  N   THR A 105       6.498 -11.780  -6.204  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.783 -11.871  -6.886  1.00  0.00           C  
ATOM     92  C   THR A 105       8.771 -12.713  -6.087  1.00  0.00           C  
ATOM     93  O   THR A 105       8.997 -12.465  -4.902  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.391 -10.476  -7.127  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.108 -10.047  -5.965  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.306  -9.464  -7.462  1.00  0.00           C  
ATOM     97  H   THR A 105       6.413 -11.201  -5.418  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.618 -12.340  -7.845  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.075 -10.538  -7.961  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.697 -10.417  -5.180  1.00  0.00           H  
ATOM    101 HG21 THR A 105       7.745  -8.624  -7.981  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.563  -9.928  -8.094  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.840  -9.120  -6.551  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.359 -13.708  -6.742  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.324 -14.587  -6.093  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.704 -13.937  -6.044  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.953 -12.929  -6.706  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.405 -15.924  -6.832  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.607 -15.767  -8.635  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.138 -13.855  -7.687  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.986 -14.763  -5.084  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.248 -16.485  -6.455  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.498 -16.482  -6.650  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.599 -14.521  -5.255  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.955 -14.002  -5.118  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.860 -14.548  -6.218  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.801 -13.882  -6.647  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.526 -14.365  -3.746  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.544 -15.858  -3.470  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.205 -16.172  -2.138  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.677 -17.469  -1.546  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.572 -17.996  -0.478  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.341 -15.323  -4.752  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.909 -12.927  -5.207  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.539 -13.996  -3.682  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      13.929 -13.887  -2.983  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.529 -16.224  -3.450  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.092 -16.354  -4.259  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.271 -16.265  -2.288  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.006 -15.364  -1.449  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.700 -17.287  -1.127  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      14.600 -18.204  -2.333  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      15.009 -18.465   0.261  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.240 -18.684  -0.879  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.110 -17.217  -0.046  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.566 -15.763  -6.671  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.354 -16.397  -7.722  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.526 -16.571  -8.992  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.112 -17.675  -9.346  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.877 -17.755  -7.249  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.848 -17.662  -6.085  1.00  0.00           C  
ATOM    142  CD  GLU A 108      17.953 -18.698  -6.163  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      17.756 -19.814  -5.637  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      19.013 -18.393  -6.748  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.803 -16.244  -6.289  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.194 -15.754  -7.940  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.038 -18.364  -6.944  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.380 -18.239  -8.073  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.297 -16.680  -6.085  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.302 -17.807  -5.165  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.279 -15.456  -9.695  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.499 -15.459 -10.936  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.240 -16.136 -12.084  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.873 -15.471 -12.904  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.299 -13.971 -11.233  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.443 -13.293 -10.561  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.742 -14.106  -9.332  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.539 -15.934 -10.800  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.314 -13.809 -12.301  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.353 -13.644 -10.827  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.299 -13.279 -11.219  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.163 -12.287 -10.285  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      15.803 -14.104  -9.127  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.192 -13.725  -8.484  1.00  0.00           H  
ATOM    165  N   MET A 110      14.156 -17.461 -12.137  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.818 -18.227 -13.187  1.00  0.00           C  
ATOM    167  C   MET A 110      14.069 -19.527 -13.466  1.00  0.00           C  
ATOM    168  O   MET A 110      13.403 -19.664 -14.492  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.264 -18.533 -12.791  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.198 -17.342 -12.934  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.891 -17.725 -12.448  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.481 -18.570 -13.913  1.00  0.00           C  
ATOM    173  H   MET A 110      13.637 -17.936 -11.455  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.819 -17.627 -14.084  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.282 -18.855 -11.760  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.635 -19.331 -13.416  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.198 -17.024 -13.966  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.832 -16.539 -12.312  1.00  0.00           H  
ATOM    179  HE1 MET A 110      20.311 -19.210 -13.650  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.684 -19.167 -14.330  1.00  0.00           H  
ATOM    181  HE3 MET A 110      19.805 -17.842 -14.642  1.00  0.00           H  
ATOM    182  N   THR A 111      14.183 -20.479 -12.545  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.518 -21.768 -12.693  1.00  0.00           C  
ATOM    184  C   THR A 111      13.248 -22.406 -11.335  1.00  0.00           C  
ATOM    185  O   THR A 111      13.879 -23.397 -10.968  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.357 -22.738 -13.546  1.00  0.00           C  
ATOM    187  OG1 THR A 111      14.768 -22.095 -14.758  1.00  0.00           O  
ATOM    188  CG2 THR A 111      13.563 -23.993 -13.876  1.00  0.00           C  
ATOM    189  H   THR A 111      14.728 -20.310 -11.749  1.00  0.00           H  
ATOM    190  HA  THR A 111      12.576 -21.602 -13.195  1.00  0.00           H  
ATOM    191  HB  THR A 111      15.234 -23.023 -12.983  1.00  0.00           H  
ATOM    192  HG1 THR A 111      15.724 -22.142 -14.837  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.382 -24.553 -12.971  1.00  0.00           H  
ATOM    194 HG22 THR A 111      12.619 -23.715 -14.322  1.00  0.00           H  
ATOM    195 HG23 THR A 111      14.124 -24.601 -14.570  1.00  0.00           H  
ATOM    196  N   SER A 112      12.307 -21.832 -10.593  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.956 -22.344  -9.273  1.00  0.00           C  
ATOM    198  C   SER A 112      10.709 -23.220  -9.344  1.00  0.00           C  
ATOM    199  O   SER A 112       9.897 -23.090 -10.261  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.726 -21.187  -8.299  1.00  0.00           C  
ATOM    201  OG  SER A 112      10.627 -20.389  -8.705  1.00  0.00           O  
ATOM    202  H   SER A 112      11.839 -21.044 -10.941  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.782 -22.942  -8.919  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.523 -21.583  -7.316  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.611 -20.569  -8.263  1.00  0.00           H  
ATOM    206  HG  SER A 112      10.908 -19.475  -8.789  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.563 -24.112  -8.370  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.415 -25.008  -8.320  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.106 -24.229  -8.403  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.134 -24.692  -8.998  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.454 -25.845  -7.050  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.244 -24.167  -7.667  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.477 -25.678  -9.165  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      10.411 -25.719  -6.565  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       8.667 -25.523  -6.383  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.310 -26.886  -7.300  1.00  0.00           H  
ATOM    217  N   SER A 114       8.090 -23.044  -7.801  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.899 -22.202  -7.803  1.00  0.00           C  
ATOM    219  C   SER A 114       7.239 -20.778  -7.376  1.00  0.00           C  
ATOM    220  O   SER A 114       7.217 -20.452  -6.188  1.00  0.00           O  
ATOM    221  CB  SER A 114       5.834 -22.786  -6.872  1.00  0.00           C  
ATOM    222  OG  SER A 114       6.381 -23.089  -5.600  1.00  0.00           O  
ATOM    223  H   SER A 114       8.897 -22.729  -7.343  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.510 -22.180  -8.810  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.037 -22.069  -6.746  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.438 -23.693  -7.306  1.00  0.00           H  
ATOM    227  HG  SER A 114       6.235 -22.351  -5.004  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.553 -19.933  -8.352  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.899 -18.543  -8.079  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.709 -17.792  -7.489  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.891 -17.232  -8.219  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.368 -17.852  -9.361  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.558 -16.047  -9.205  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.553 -20.252  -9.279  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.705 -18.536  -7.362  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.325 -18.259  -9.651  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.650 -18.040 -10.146  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.620 -17.786  -6.163  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.530 -17.105  -5.474  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.980 -16.609  -4.103  1.00  0.00           C  
ATOM    241  O   ARG A 116       6.087 -17.385  -3.153  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.331 -18.042  -5.321  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.868 -18.658  -6.631  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.710 -19.619  -6.416  1.00  0.00           C  
ATOM    245  NE  ARG A 116       3.142 -20.868  -5.795  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       2.349 -21.921  -5.631  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.089 -21.875  -6.041  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       2.815 -23.022  -5.057  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.303 -18.250  -5.635  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.238 -16.255  -6.073  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.598 -18.842  -4.647  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.507 -17.486  -4.899  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.549 -17.870  -7.296  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.693 -19.195  -7.076  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.979 -19.145  -5.778  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.261 -19.840  -7.373  1.00  0.00           H  
ATOM    257  HE  ARG A 116       4.070 -20.923  -5.485  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.734 -21.047  -6.475  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.493 -22.670  -5.918  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       3.765 -23.060  -4.747  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       2.218 -23.813  -4.934  1.00  0.00           H  
ATOM    262  N   THR A 117       6.242 -15.309  -4.006  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.682 -14.709  -2.753  1.00  0.00           C  
ATOM    264  C   THR A 117       6.182 -13.275  -2.625  1.00  0.00           C  
ATOM    265  O   THR A 117       6.310 -12.477  -3.554  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.217 -14.718  -2.634  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.698 -16.066  -2.594  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.668 -13.977  -1.384  1.00  0.00           C  
ATOM    269  H   THR A 117       6.138 -14.741  -4.798  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.275 -15.296  -1.942  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.633 -14.221  -3.498  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.008 -16.321  -3.466  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.662 -14.300  -1.112  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.675 -12.915  -1.578  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.986 -14.190  -0.574  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.613 -12.952  -1.468  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.096 -11.613  -1.219  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.227 -10.594  -1.130  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.079 -10.671  -0.244  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.270 -11.560   0.080  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.087 -12.527  -0.002  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.786 -10.142   0.344  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.200 -12.502   1.223  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.540 -13.631  -0.766  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.450 -11.346  -2.043  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.909 -11.854   0.899  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.479 -12.270  -0.856  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.461 -13.533  -0.122  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.163  -9.817  -0.476  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.215 -10.121   1.260  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.636  -9.482   0.434  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.798 -12.285   2.096  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.445 -11.740   1.106  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.725 -13.465   1.342  1.00  0.00           H  
ATOM    295  N   THR A 119       6.229  -9.638  -2.054  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.255  -8.603  -2.080  1.00  0.00           C  
ATOM    297  C   THR A 119       6.639  -7.223  -2.283  1.00  0.00           C  
ATOM    298  O   THR A 119       5.624  -7.080  -2.964  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.285  -8.862  -3.196  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.045 -10.038  -2.898  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.222  -7.673  -3.354  1.00  0.00           C  
ATOM    302  H   THR A 119       5.523  -9.630  -2.733  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.771  -8.621  -1.131  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.756  -9.010  -4.126  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.373  -9.987  -1.997  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.987  -7.911  -4.078  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.660  -6.815  -3.693  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.683  -7.449  -2.403  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.260  -6.210  -1.687  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.772  -4.841  -1.803  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.357  -4.157  -3.035  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.575  -4.098  -3.206  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.126  -4.043  -0.546  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.021  -4.850   0.737  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.389  -5.289   1.234  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.420  -5.448   2.685  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.516  -5.765   3.366  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.664  -5.957   2.731  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.464  -5.892   4.686  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.065  -6.387  -1.157  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.697  -4.879  -1.903  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.141  -3.683  -0.637  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.458  -3.199  -0.471  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.553  -4.241   1.497  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.416  -5.726   0.553  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.639  -6.233   0.773  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       9.117  -4.545   0.946  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.583  -5.311   3.175  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.706  -5.861   1.737  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.487  -6.194   3.246  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.601  -5.748   5.169  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.289  -6.131   5.198  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.481  -3.642  -3.891  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.910  -2.962  -5.107  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.544  -1.613  -4.783  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.613  -1.210  -3.621  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.722  -2.766  -6.052  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.051  -4.315  -6.736  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.522  -3.720  -3.700  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.645  -3.585  -5.594  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.924  -2.272  -5.516  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.030  -2.145  -6.881  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.006  -0.919  -5.817  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.634   0.386  -5.644  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.593   1.500  -5.687  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.472   1.318  -6.163  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.687   0.616  -6.730  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.322  -0.665  -7.243  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.720  -0.418  -7.783  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.066  -1.390  -8.900  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.683  -0.699 -10.066  1.00  0.00           N  
ATOM    352  H   LYS A 122       7.922  -1.293  -6.720  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.116   0.397  -4.678  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.223   1.122  -7.564  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.469   1.244  -6.328  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.381  -1.376  -6.432  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.706  -1.069  -8.034  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.775   0.590  -8.169  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.433  -0.537  -6.980  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.760  -2.123  -8.519  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      11.162  -1.884  -9.223  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      11.960  -0.498 -10.786  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.114   0.198  -9.763  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.420  -1.299 -10.489  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.970   2.683  -5.179  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.084   3.851  -5.149  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.828   4.419  -6.541  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.761   4.970  -6.809  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.854   4.859  -4.293  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.284   4.468  -4.442  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.291   2.972  -4.595  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.141   3.621  -4.676  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.677   5.859  -4.663  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.530   4.787  -3.266  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.704   4.936  -5.319  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.837   4.756  -3.560  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.083   2.664  -5.261  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.398   2.495  -3.632  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.813   4.281  -7.422  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.693   4.782  -8.787  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.734   3.918  -9.601  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.055   4.408 -10.504  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.065   4.817  -9.463  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.816   3.499  -9.385  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.188   2.958 -10.752  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.345   2.517 -10.920  1.00  0.00           O  
ATOM    387  OE2 GLU A 124       9.324   2.975 -11.653  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.640   3.832  -7.149  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.300   5.786  -8.737  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.933   5.072 -10.505  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.667   5.579  -8.990  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.721   3.648  -8.816  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.192   2.773  -8.885  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.685   2.631  -9.275  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.809   1.699  -9.975  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.346   1.969  -9.637  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.035   2.848  -8.833  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.171   0.257  -9.613  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.199  -0.336 -10.557  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.681   0.397 -11.446  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.522  -1.532 -10.406  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.250   2.301  -8.546  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.953   1.841 -11.035  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.574   0.235  -8.612  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.280  -0.351  -9.652  1.00  0.00           H  
ATOM    406  N   THR A 126       3.450   1.207 -10.258  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.020   1.366 -10.026  1.00  0.00           C  
ATOM    408  C   THR A 126       1.281   0.049 -10.230  1.00  0.00           C  
ATOM    409  O   THR A 126       0.332  -0.259  -9.510  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.414   2.431 -10.958  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.661   2.083 -12.325  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.001   3.804 -10.666  1.00  0.00           C  
ATOM    413  H   THR A 126       3.760   0.524 -10.888  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.882   1.691  -9.005  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.347   2.469 -10.791  1.00  0.00           H  
ATOM    416  HG1 THR A 126       0.831   1.858 -12.753  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.967   3.991  -9.603  1.00  0.00           H  
ATOM    418 HG22 THR A 126       3.026   3.837 -11.005  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.427   4.559 -11.182  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.723  -0.726 -11.215  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.104  -2.012 -11.512  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.106  -3.152 -11.359  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.283  -2.924 -11.078  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.519  -2.005 -12.916  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.483  -0.426 -11.755  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.294  -2.162 -10.812  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       1.153  -2.582 -13.573  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.469  -2.440 -12.897  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.458  -0.989 -13.276  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.632  -4.379 -11.546  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.486  -5.555 -11.428  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.639  -6.253 -12.777  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.909  -5.962 -13.724  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.908  -6.529 -10.400  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.911  -5.896  -8.692  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.684  -4.497 -11.768  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.458  -5.227 -11.094  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.885  -6.755 -10.664  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.487  -7.441 -10.414  1.00  0.00           H  
ATOM    440  N   MET A 129       3.593  -7.175 -12.854  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.841  -7.915 -14.086  1.00  0.00           C  
ATOM    442  C   MET A 129       4.128  -9.384 -13.789  1.00  0.00           C  
ATOM    443  O   MET A 129       4.642  -9.724 -12.723  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.014  -7.298 -14.850  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.797  -7.240 -16.353  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.310  -6.863 -17.259  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.792  -5.431 -18.202  1.00  0.00           C  
ATOM    448  H   MET A 129       4.142  -7.363 -12.065  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.952  -7.851 -14.696  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.172  -6.292 -14.491  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.901  -7.884 -14.659  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.424  -8.196 -16.687  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.065  -6.475 -16.567  1.00  0.00           H  
ATOM    454  HE1 MET A 129       6.610  -4.730 -18.271  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.498  -5.740 -19.194  1.00  0.00           H  
ATOM    456  HE3 MET A 129       4.955  -4.959 -17.709  1.00  0.00           H  
ATOM    457  N   THR A 130       3.793 -10.252 -14.739  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.013 -11.683 -14.578  1.00  0.00           C  
ATOM    459  C   THR A 130       4.428 -12.327 -15.896  1.00  0.00           C  
ATOM    460  O   THR A 130       3.878 -12.014 -16.953  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.751 -12.390 -14.049  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.276 -11.728 -12.872  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.041 -13.850 -13.734  1.00  0.00           C  
ATOM    464  H   THR A 130       3.387  -9.920 -15.567  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.806 -11.820 -13.857  1.00  0.00           H  
ATOM    466  HB  THR A 130       1.987 -12.347 -14.812  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.625 -11.066 -13.118  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.845 -14.453 -14.609  1.00  0.00           H  
ATOM    469 HG22 THR A 130       4.076 -13.958 -13.447  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.406 -14.176 -12.923  1.00  0.00           H  
ATOM    471  N   THR A 131       5.402 -13.230 -15.829  1.00  0.00           N  
ATOM    472  CA  THR A 131       5.891 -13.917 -17.017  1.00  0.00           C  
ATOM    473  C   THR A 131       5.653 -15.420 -16.919  1.00  0.00           C  
ATOM    474  O   THR A 131       6.053 -16.060 -15.946  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.393 -13.660 -17.237  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.714 -12.307 -16.895  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.783 -13.929 -18.683  1.00  0.00           C  
ATOM    478  H   THR A 131       5.801 -13.436 -14.958  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.352 -13.532 -17.871  1.00  0.00           H  
ATOM    480  HB  THR A 131       7.954 -14.327 -16.598  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.111 -11.711 -17.347  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.510 -13.197 -19.002  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.208 -14.918 -18.763  1.00  0.00           H  
ATOM    484 HG23 THR A 131       6.906 -13.863 -19.310  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.001 -15.978 -17.933  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.710 -17.407 -17.962  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.311 -18.060 -19.203  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.936 -17.739 -20.330  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.199 -17.642 -17.930  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.734 -18.935 -17.259  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.485 -20.130 -17.826  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       2.922 -18.851 -15.752  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.707 -15.417 -18.680  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.154 -17.853 -17.085  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.748 -16.815 -17.403  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.845 -17.651 -18.951  1.00  0.00           H  
ATOM    497  HG  LEU A 132       1.681 -19.078 -17.459  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.503 -20.065 -18.904  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       4.497 -20.131 -17.449  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       2.989 -21.041 -17.528  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.435 -19.735 -15.403  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.508 -17.977 -15.510  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.957 -18.782 -15.272  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.246 -18.980 -18.987  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.897 -19.681 -20.087  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.187 -21.132 -19.720  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.194 -21.433 -19.078  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.214 -18.993 -20.491  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.656 -19.452 -21.872  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.059 -17.480 -20.447  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.503 -19.193 -18.066  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.230 -19.661 -20.937  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.977 -19.276 -19.780  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       9.469 -20.156 -21.774  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       7.828 -19.927 -22.375  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.986 -18.599 -22.446  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       7.171 -17.193 -20.990  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       7.974 -17.156 -19.420  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.923 -17.016 -20.900  1.00  0.00           H  
ATOM    520  N   THR A 134       6.297 -22.030 -20.131  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.456 -23.450 -19.845  1.00  0.00           C  
ATOM    522  C   THR A 134       6.230 -24.292 -21.096  1.00  0.00           C  
ATOM    523  O   THR A 134       5.105 -24.410 -21.582  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.482 -23.914 -18.745  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.130 -23.725 -19.176  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.720 -23.147 -17.453  1.00  0.00           C  
ATOM    527  H   THR A 134       5.515 -21.729 -20.639  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.465 -23.609 -19.494  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.649 -24.966 -18.558  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.836 -22.845 -18.931  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.994 -22.352 -17.368  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.621 -23.818 -16.613  1.00  0.00           H  
ATOM    533 HG23 THR A 134       6.715 -22.727 -17.462  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.306 -24.877 -21.613  1.00  0.00           N  
ATOM    535  CA  VAL A 135       7.224 -25.710 -22.807  1.00  0.00           C  
ATOM    536  C   VAL A 135       6.263 -25.112 -23.829  1.00  0.00           C  
ATOM    537  O   VAL A 135       5.521 -25.835 -24.493  1.00  0.00           O  
ATOM    538  CB  VAL A 135       6.767 -27.140 -22.463  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       5.342 -27.131 -21.931  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       6.884 -28.043 -23.682  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.175 -24.746 -21.180  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.211 -25.765 -23.244  1.00  0.00           H  
ATOM    543  HB  VAL A 135       7.414 -27.527 -21.690  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       5.324 -26.665 -20.957  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       4.708 -26.577 -22.607  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       4.982 -28.147 -21.850  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       7.188 -29.031 -23.369  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       5.928 -28.102 -24.180  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       7.619 -27.638 -24.361  1.00  0.00           H  
ATOM    550  N   GLU A 136       6.284 -23.788 -23.949  1.00  0.00           N  
ATOM    551  CA  GLU A 136       5.414 -23.094 -24.891  1.00  0.00           C  
ATOM    552  C   GLU A 136       6.048 -23.037 -26.278  1.00  0.00           C  
ATOM    553  O   GLU A 136       5.490 -23.547 -27.248  1.00  0.00           O  
ATOM    554  CB  GLU A 136       5.117 -21.677 -24.396  1.00  0.00           C  
ATOM    555  CG  GLU A 136       4.065 -21.623 -23.300  1.00  0.00           C  
ATOM    556  CD  GLU A 136       2.660 -21.835 -23.830  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       2.523 -22.220 -25.010  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       1.698 -21.616 -23.065  1.00  0.00           O  
ATOM    559  H   GLU A 136       6.898 -23.267 -23.391  1.00  0.00           H  
ATOM    560  HA  GLU A 136       4.487 -23.644 -24.954  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       6.029 -21.244 -24.012  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       4.770 -21.083 -25.228  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       4.280 -22.393 -22.574  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       4.112 -20.656 -22.822  1.00  0.00           H  
ATOM    565  N   ALA A 137       7.218 -22.413 -26.361  1.00  0.00           N  
ATOM    566  CA  ALA A 137       7.930 -22.290 -27.628  1.00  0.00           C  
ATOM    567  C   ALA A 137       8.475 -23.640 -28.084  1.00  0.00           C  
ATOM    568  O   ALA A 137       7.999 -24.213 -29.063  1.00  0.00           O  
ATOM    569  CB  ALA A 137       9.058 -21.277 -27.503  1.00  0.00           C  
ATOM    570  H   ALA A 137       7.613 -22.027 -25.552  1.00  0.00           H  
ATOM    571  HA  ALA A 137       7.232 -21.927 -28.369  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       9.906 -21.740 -27.020  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       9.346 -20.937 -28.487  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       8.723 -20.436 -26.915  1.00  0.00           H  
ATOM    575  N   GLU A 138       9.477 -24.140 -27.367  1.00  0.00           N  
ATOM    576  CA  GLU A 138      10.088 -25.422 -27.701  1.00  0.00           C  
ATOM    577  C   GLU A 138       9.377 -26.566 -26.985  1.00  0.00           C  
ATOM    578  O   GLU A 138       8.789 -26.376 -25.919  1.00  0.00           O  
ATOM    579  CB  GLU A 138      11.572 -25.417 -27.329  1.00  0.00           C  
ATOM    580  CG  GLU A 138      12.460 -24.771 -28.379  1.00  0.00           C  
ATOM    581  CD  GLU A 138      11.997 -23.377 -28.758  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      11.268 -23.247 -29.763  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      12.364 -22.417 -28.049  1.00  0.00           O  
ATOM    584  H   GLU A 138       9.813 -23.636 -26.598  1.00  0.00           H  
ATOM    585  HA  GLU A 138       9.994 -25.567 -28.767  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      11.696 -24.879 -26.401  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      11.899 -26.437 -27.190  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      13.466 -24.706 -27.992  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      12.456 -25.388 -29.265  1.00  0.00           H  
ATOM    590  N   TYR A 139       9.434 -27.753 -27.577  1.00  0.00           N  
ATOM    591  CA  TYR A 139       8.793 -28.928 -26.998  1.00  0.00           C  
ATOM    592  C   TYR A 139       9.816 -30.026 -26.723  1.00  0.00           C  
ATOM    593  O   TYR A 139       9.819 -31.081 -27.357  1.00  0.00           O  
ATOM    594  CB  TYR A 139       7.704 -29.454 -27.934  1.00  0.00           C  
ATOM    595  CG  TYR A 139       6.577 -30.160 -27.215  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       5.252 -29.811 -27.446  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       6.836 -31.176 -26.303  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       4.219 -30.452 -26.791  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       5.809 -31.824 -25.645  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       4.503 -31.459 -25.892  1.00  0.00           C  
ATOM    601  OH  TYR A 139       3.477 -32.101 -25.236  1.00  0.00           O  
ATOM    602  H   TYR A 139       9.917 -27.842 -28.425  1.00  0.00           H  
ATOM    603  HA  TYR A 139       8.339 -28.632 -26.064  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       7.279 -28.627 -28.482  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       8.143 -30.154 -28.630  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       5.033 -29.022 -28.151  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       7.861 -31.460 -26.112  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       3.195 -30.167 -26.984  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       6.031 -32.612 -24.940  1.00  0.00           H  
ATOM    610  HH  TYR A 139       2.635 -31.757 -25.545  1.00  0.00           H  
ATOM    611  N   PRO A 140      10.706 -29.774 -25.752  1.00  0.00           N  
ATOM    612  CA  PRO A 140      11.751 -30.728 -25.368  1.00  0.00           C  
ATOM    613  C   PRO A 140      11.183 -31.956 -24.663  1.00  0.00           C  
ATOM    614  O   PRO A 140       9.970 -32.160 -24.631  1.00  0.00           O  
ATOM    615  CB  PRO A 140      12.633 -29.923 -24.411  1.00  0.00           C  
ATOM    616  CG  PRO A 140      11.731 -28.876 -23.855  1.00  0.00           C  
ATOM    617  CD  PRO A 140      10.762 -28.538 -24.954  1.00  0.00           C  
ATOM    618  HA  PRO A 140      12.335 -31.042 -26.221  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      13.012 -30.572 -23.634  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      13.456 -29.485 -24.956  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      11.204 -29.263 -22.996  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      12.306 -28.003 -23.582  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       9.792 -28.301 -24.542  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      11.134 -27.714 -25.545  1.00  0.00           H  
ATOM    625  N   PHE A 141      12.069 -32.771 -24.099  1.00  0.00           N  
ATOM    626  CA  PHE A 141      11.656 -33.979 -23.395  1.00  0.00           C  
ATOM    627  C   PHE A 141      10.943 -33.632 -22.092  1.00  0.00           C  
ATOM    628  O   PHE A 141      10.017 -34.326 -21.675  1.00  0.00           O  
ATOM    629  CB  PHE A 141      12.869 -34.866 -23.106  1.00  0.00           C  
ATOM    630  CG  PHE A 141      13.891 -34.213 -22.221  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      14.936 -33.484 -22.766  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      13.808 -34.329 -20.842  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      15.878 -32.882 -21.954  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      14.747 -33.729 -20.025  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      15.784 -33.006 -20.582  1.00  0.00           C  
ATOM    636  H   PHE A 141      13.023 -32.554 -24.159  1.00  0.00           H  
ATOM    637  HA  PHE A 141      10.972 -34.516 -24.034  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      12.537 -35.770 -22.618  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      13.350 -35.121 -24.039  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      15.010 -33.388 -23.840  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      12.999 -34.896 -20.406  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      16.687 -32.317 -22.393  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      14.672 -33.827 -18.952  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      16.519 -32.535 -19.945  1.00  0.00           H  
ATOM    645  N   ASN A 142      11.383 -32.553 -21.453  1.00  0.00           N  
ATOM    646  CA  ASN A 142      10.789 -32.114 -20.195  1.00  0.00           C  
ATOM    647  C   ASN A 142       9.930 -30.870 -20.405  1.00  0.00           C  
ATOM    648  O   ASN A 142       9.737 -30.421 -21.534  1.00  0.00           O  
ATOM    649  CB  ASN A 142      11.881 -31.825 -19.164  1.00  0.00           C  
ATOM    650  CG  ASN A 142      12.675 -30.577 -19.497  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      12.467 -29.519 -18.903  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      13.591 -30.696 -20.452  1.00  0.00           N  
ATOM    653  H   ASN A 142      12.125 -32.040 -21.835  1.00  0.00           H  
ATOM    654  HA  ASN A 142      10.162 -32.913 -19.829  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      11.425 -31.690 -18.194  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      12.561 -32.663 -19.124  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      13.701 -31.569 -20.881  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      14.119 -29.904 -20.686  1.00  0.00           H  
ATOM    659  N   GLN A 143       9.418 -30.320 -19.309  1.00  0.00           N  
ATOM    660  CA  GLN A 143       8.579 -29.129 -19.373  1.00  0.00           C  
ATOM    661  C   GLN A 143       9.380 -27.880 -19.020  1.00  0.00           C  
ATOM    662  O   GLN A 143       9.162 -26.810 -19.587  1.00  0.00           O  
ATOM    663  CB  GLN A 143       7.385 -29.268 -18.427  1.00  0.00           C  
ATOM    664  CG  GLN A 143       7.763 -29.757 -17.038  1.00  0.00           C  
ATOM    665  CD  GLN A 143       7.726 -31.268 -16.921  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       8.755 -31.936 -17.028  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       6.537 -31.816 -16.700  1.00  0.00           N  
ATOM    668  H   GLN A 143       9.607 -30.725 -18.437  1.00  0.00           H  
ATOM    669  HA  GLN A 143       8.216 -29.034 -20.385  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       6.905 -28.306 -18.329  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       6.684 -29.970 -18.853  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       8.763 -29.418 -16.811  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       7.071 -29.338 -16.323  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       5.761 -31.222 -16.628  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       6.484 -32.790 -16.621  1.00  0.00           H  
ATOM    676  N   SER A 144      10.308 -28.025 -18.078  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.139 -26.907 -17.646  1.00  0.00           C  
ATOM    678  C   SER A 144      10.292 -25.661 -17.408  1.00  0.00           C  
ATOM    679  O   SER A 144      10.361 -24.681 -18.151  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.218 -26.613 -18.690  1.00  0.00           C  
ATOM    681  OG  SER A 144      11.706 -26.747 -20.005  1.00  0.00           O  
ATOM    682  H   SER A 144      10.434 -28.904 -17.663  1.00  0.00           H  
ATOM    683  HA  SER A 144      11.615 -27.187 -16.718  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.577 -25.603 -18.558  1.00  0.00           H  
ATOM    685  HB3 SER A 144      13.037 -27.306 -18.563  1.00  0.00           H  
ATOM    686  HG  SER A 144      11.495 -25.879 -20.357  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.473 -25.697 -16.347  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.596 -24.579 -15.984  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.376 -23.376 -15.465  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.913 -23.403 -14.357  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.715 -25.163 -14.878  1.00  0.00           C  
ATOM    692  CG  PRO A 145       8.528 -26.263 -14.287  1.00  0.00           C  
ATOM    693  CD  PRO A 145       9.339 -26.832 -15.418  1.00  0.00           C  
ATOM    694  HA  PRO A 145       7.978 -24.274 -16.816  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.495 -24.398 -14.148  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.796 -25.537 -15.304  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       9.178 -25.869 -13.521  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       7.877 -27.020 -13.876  1.00  0.00           H  
ATOM    699  HD2 PRO A 145      10.306 -27.156 -15.063  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.813 -27.651 -15.885  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.435 -22.321 -16.271  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.148 -21.107 -15.892  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.226 -19.893 -15.932  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.430 -19.735 -16.858  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.354 -20.853 -16.815  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.467 -21.849 -16.527  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      10.932 -20.922 -18.275  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.987 -22.360 -17.142  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.514 -21.236 -14.884  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.730 -19.860 -16.617  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.306 -22.747 -17.105  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      13.418 -21.414 -16.795  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.467 -22.094 -15.475  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      11.760 -20.632 -18.904  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      10.632 -21.931 -18.516  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      10.102 -20.250 -18.441  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.340 -19.037 -14.922  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.518 -17.835 -14.842  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.248 -16.719 -14.104  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.242 -16.958 -13.418  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.181 -18.116 -14.132  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.335 -19.082 -14.948  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.425 -18.661 -12.732  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.993 -19.218 -14.214  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.305 -17.509 -15.850  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.641 -17.185 -14.044  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.477 -18.883 -16.000  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.635 -20.096 -14.729  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.293 -18.951 -14.694  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       8.193 -18.076 -12.248  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       6.512 -18.602 -12.159  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.744 -19.690 -12.797  1.00  0.00           H  
ATOM    733  N   THR A 148       8.748 -15.495 -14.249  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.352 -14.340 -13.598  1.00  0.00           C  
ATOM    735  C   THR A 148       8.321 -13.243 -13.357  1.00  0.00           C  
ATOM    736  O   THR A 148       7.842 -12.611 -14.299  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.511 -13.766 -14.434  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.146 -13.731 -15.818  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.771 -14.599 -14.258  1.00  0.00           C  
ATOM    740  H   THR A 148       7.954 -15.368 -14.809  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.748 -14.664 -12.646  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.713 -12.759 -14.098  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.307 -14.591 -16.214  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.785 -15.390 -14.993  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.640 -13.971 -14.388  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.782 -15.029 -13.267  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.985 -13.021 -12.091  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.010 -12.000 -11.727  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.699 -10.786 -11.110  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.445 -10.910 -10.139  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.984 -12.571 -10.746  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.609 -11.934 -10.864  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.551 -12.755 -10.144  1.00  0.00           C  
ATOM    754  NE  ARG A 149       3.481 -14.123 -10.651  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.694 -15.059 -10.133  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.914 -14.777  -9.099  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       2.685 -16.281 -10.651  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.401 -13.558 -11.384  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.501 -11.692 -12.627  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.882 -13.631 -10.925  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.343 -12.417  -9.739  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.641 -10.947 -10.428  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.346 -11.860 -11.909  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.792 -12.784  -9.091  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.591 -12.280 -10.280  1.00  0.00           H  
ATOM    766  HE  ARG A 149       4.049 -14.353 -11.415  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       1.917 -13.857  -8.708  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.321 -15.484  -8.712  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       3.271 -16.498 -11.431  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.093 -16.985 -10.260  1.00  0.00           H  
ATOM    771  N   SER A 150       7.443  -9.614 -11.682  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.042  -8.378 -11.192  1.00  0.00           C  
ATOM    773  C   SER A 150       7.082  -7.204 -11.363  1.00  0.00           C  
ATOM    774  O   SER A 150       6.202  -7.227 -12.224  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.351  -8.093 -11.929  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.129  -7.932 -13.320  1.00  0.00           O  
ATOM    777  H   SER A 150       6.840  -9.580 -12.453  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.251  -8.505 -10.140  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.791  -7.187 -11.540  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.033  -8.917 -11.779  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.544  -8.654 -13.796  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.259  -6.178 -10.537  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.410  -4.994 -10.595  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.663  -4.206 -11.877  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.662  -4.420 -12.563  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.659  -4.102  -9.378  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.659  -4.994  -7.790  1.00  0.00           S  
ATOM    788  H   CYS A 151       7.978  -6.218  -9.871  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.382  -5.322 -10.586  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.621  -3.622  -9.484  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       5.889  -3.346  -9.331  1.00  0.00           H  
ATOM    792  N   SER A 152       5.749  -3.294 -12.194  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.871  -2.475 -13.395  1.00  0.00           C  
ATOM    794  C   SER A 152       5.220  -1.111 -13.191  1.00  0.00           C  
ATOM    795  O   SER A 152       4.296  -0.965 -12.390  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.230  -3.186 -14.589  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.275  -2.375 -15.750  1.00  0.00           O  
ATOM    798  H   SER A 152       4.974  -3.170 -11.607  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.923  -2.333 -13.594  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.760  -4.105 -14.785  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.197  -3.408 -14.360  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.950  -2.874 -16.502  1.00  0.00           H  
ATOM    803  N   SER A 153       5.708  -0.114 -13.922  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.178   1.240 -13.819  1.00  0.00           C  
ATOM    805  C   SER A 153       4.280   1.564 -15.009  1.00  0.00           C  
ATOM    806  O   SER A 153       4.009   2.729 -15.299  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.321   2.254 -13.738  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.258   2.050 -14.782  1.00  0.00           O  
ATOM    809  H   SER A 153       6.445  -0.293 -14.543  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.591   1.299 -12.914  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.920   3.253 -13.822  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.827   2.147 -12.790  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.223   2.790 -15.393  1.00  0.00           H  
ATOM    814  N   SER A 154       3.820   0.522 -15.696  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.955   0.694 -16.857  1.00  0.00           C  
ATOM    816  C   SER A 154       2.526  -0.658 -17.420  1.00  0.00           C  
ATOM    817  O   SER A 154       3.222  -1.250 -18.245  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.673   1.504 -17.939  1.00  0.00           C  
ATOM    819  OG  SER A 154       5.036   1.129 -18.036  1.00  0.00           O  
ATOM    820  H   SER A 154       4.071  -0.383 -15.416  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.076   1.234 -16.539  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.196   1.331 -18.891  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.617   2.555 -17.694  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.119   0.183 -17.895  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.375  -1.142 -16.966  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.850  -2.423 -17.421  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.411  -2.344 -18.880  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.572  -1.680 -19.209  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.327  -2.857 -16.545  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.383  -4.135 -17.299  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.864  -0.623 -16.307  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.640  -3.154 -17.335  1.00  0.00           H  
ATOM    833  HB2 CYS A 155       0.053  -3.253 -15.615  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -0.947  -1.997 -16.338  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.147  -3.027 -19.752  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.833  -3.035 -21.176  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.272  -4.342 -21.827  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.456  -4.678 -21.833  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.507  -1.858 -21.906  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.872  -0.539 -21.493  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       3.004  -1.848 -21.632  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.918  -3.538 -19.429  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.237  -2.932 -21.283  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.358  -1.987 -22.968  1.00  0.00           H  
ATOM    845 HG11 VAL A 156      -0.184  -0.686 -21.324  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.337  -0.185 -20.584  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.014   0.190 -22.277  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       3.475  -2.652 -22.177  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.422  -0.904 -21.949  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.177  -1.981 -20.574  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.310  -5.075 -22.377  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.597  -6.344 -23.034  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.355  -6.127 -24.339  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.890  -5.413 -25.228  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.693  -7.109 -23.291  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.616  -4.754 -22.340  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.209  -6.934 -22.367  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.218  -7.254 -22.359  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.316  -6.546 -23.971  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.461  -8.069 -23.727  1.00  0.00           H  
ATOM    861  N   THR A 158       2.526  -6.748 -24.448  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.349  -6.621 -25.644  1.00  0.00           C  
ATOM    863  C   THR A 158       4.523  -7.593 -25.608  1.00  0.00           C  
ATOM    864  O   THR A 158       5.427  -7.461 -24.783  1.00  0.00           O  
ATOM    865  CB  THR A 158       3.890  -5.187 -25.804  1.00  0.00           C  
ATOM    866  OG1 THR A 158       4.847  -5.141 -26.868  1.00  0.00           O  
ATOM    867  CG2 THR A 158       4.534  -4.704 -24.514  1.00  0.00           C  
ATOM    868  H   THR A 158       2.842  -7.303 -23.705  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.731  -6.848 -26.500  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.064  -4.532 -26.044  1.00  0.00           H  
ATOM    871  HG1 THR A 158       5.234  -4.263 -26.913  1.00  0.00           H  
ATOM    872 HG21 THR A 158       4.563  -5.515 -23.800  1.00  0.00           H  
ATOM    873 HG22 THR A 158       5.540  -4.367 -24.717  1.00  0.00           H  
ATOM    874 HG23 THR A 158       3.956  -3.887 -24.107  1.00  0.00           H  
ATOM    875  N   ASP A 159       4.504  -8.569 -26.509  1.00  0.00           N  
ATOM    876  CA  ASP A 159       5.568  -9.563 -26.582  1.00  0.00           C  
ATOM    877  C   ASP A 159       6.746  -9.039 -27.397  1.00  0.00           C  
ATOM    878  O   ASP A 159       6.617  -8.699 -28.573  1.00  0.00           O  
ATOM    879  CB  ASP A 159       5.042 -10.860 -27.199  1.00  0.00           C  
ATOM    880  CG  ASP A 159       4.514 -11.825 -26.156  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       3.607 -11.435 -25.391  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       5.007 -12.971 -26.105  1.00  0.00           O  
ATOM    883  H   ASP A 159       3.756  -8.622 -27.141  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.904  -9.765 -25.576  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       4.240 -10.626 -27.884  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       5.842 -11.344 -27.740  1.00  0.00           H  
ATOM    887  N   PRO A 160       7.924  -8.971 -26.759  1.00  0.00           N  
ATOM    888  CA  PRO A 160       9.148  -8.488 -27.405  1.00  0.00           C  
ATOM    889  C   PRO A 160       9.666  -9.458 -28.462  1.00  0.00           C  
ATOM    890  O   PRO A 160      10.325  -9.052 -29.420  1.00  0.00           O  
ATOM    891  CB  PRO A 160      10.142  -8.380 -26.246  1.00  0.00           C  
ATOM    892  CG  PRO A 160       9.650  -9.354 -25.232  1.00  0.00           C  
ATOM    893  CD  PRO A 160       8.151  -9.360 -25.357  1.00  0.00           C  
ATOM    894  HA  PRO A 160       9.004  -7.515 -27.851  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      11.133  -8.636 -26.593  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      10.140  -7.372 -25.858  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      10.047 -10.336 -25.443  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       9.942  -9.034 -24.243  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.760 -10.348 -25.163  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       7.714  -8.639 -24.682  1.00  0.00           H  
ATOM    901  N   ASP A 161       9.364 -10.739 -28.282  1.00  0.00           N  
ATOM    902  CA  ASP A 161       9.798 -11.766 -29.222  1.00  0.00           C  
ATOM    903  C   ASP A 161       8.903 -11.785 -30.458  1.00  0.00           C  
ATOM    904  O   ASP A 161       9.389 -11.831 -31.588  1.00  0.00           O  
ATOM    905  CB  ASP A 161       9.789 -13.139 -28.549  1.00  0.00           C  
ATOM    906  CG  ASP A 161      11.075 -13.424 -27.798  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      11.343 -12.729 -26.796  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      11.812 -14.343 -28.212  1.00  0.00           O  
ATOM    909  H   ASP A 161       8.836 -11.000 -27.499  1.00  0.00           H  
ATOM    910  HA  ASP A 161      10.807 -11.531 -29.527  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       8.967 -13.185 -27.849  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       9.657 -13.901 -29.303  1.00  0.00           H  
ATOM    913  N   SER A 162       7.594 -11.750 -30.234  1.00  0.00           N  
ATOM    914  CA  SER A 162       6.631 -11.768 -31.329  1.00  0.00           C  
ATOM    915  C   SER A 162       6.876 -12.961 -32.248  1.00  0.00           C  
ATOM    916  O   SER A 162       6.574 -12.911 -33.441  1.00  0.00           O  
ATOM    917  CB  SER A 162       6.712 -10.467 -32.130  1.00  0.00           C  
ATOM    918  OG  SER A 162       5.456 -10.137 -32.696  1.00  0.00           O  
ATOM    919  H   SER A 162       7.267 -11.713 -29.310  1.00  0.00           H  
ATOM    920  HA  SER A 162       5.643 -11.856 -30.901  1.00  0.00           H  
ATOM    921  HB2 SER A 162       7.022  -9.665 -31.478  1.00  0.00           H  
ATOM    922  HB3 SER A 162       7.433 -10.583 -32.926  1.00  0.00           H  
ATOM    923  HG  SER A 162       5.566  -9.421 -33.325  1.00  0.00           H  
ATOM    924  N   ILE A 163       7.425 -14.031 -31.684  1.00  0.00           N  
ATOM    925  CA  ILE A 163       7.710 -15.237 -32.452  1.00  0.00           C  
ATOM    926  C   ILE A 163       6.562 -16.237 -32.352  1.00  0.00           C  
ATOM    927  O   ILE A 163       6.293 -16.984 -33.291  1.00  0.00           O  
ATOM    928  CB  ILE A 163       9.008 -15.915 -31.975  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      10.152 -14.900 -31.932  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       9.362 -17.081 -32.885  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      10.517 -14.342 -33.289  1.00  0.00           C  
ATOM    932  H   ILE A 163       7.643 -14.010 -30.729  1.00  0.00           H  
ATOM    933  HA  ILE A 163       7.835 -14.952 -33.486  1.00  0.00           H  
ATOM    934  HB  ILE A 163       8.842 -16.302 -30.981  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       9.868 -14.073 -31.300  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      11.031 -15.376 -31.521  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       9.109 -16.832 -33.905  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      10.421 -17.283 -32.816  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       8.808 -17.957 -32.580  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       9.843 -14.738 -34.034  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      10.438 -13.265 -33.269  1.00  0.00           H  
ATOM    942 HD13 ILE A 163      11.531 -14.624 -33.534  1.00  0.00           H  
ATOM    943  N   GLY A 164       5.887 -16.242 -31.206  1.00  0.00           N  
ATOM    944  CA  GLY A 164       4.775 -17.152 -31.005  1.00  0.00           C  
ATOM    945  C   GLY A 164       4.107 -16.962 -29.658  1.00  0.00           C  
ATOM    946  O   GLY A 164       3.579 -17.912 -29.080  1.00  0.00           O  
ATOM    947  H   GLY A 164       6.147 -15.623 -30.492  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       4.044 -16.988 -31.784  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       5.138 -18.167 -31.074  1.00  0.00           H  
ATOM    950  N   ALA A 165       4.132 -15.732 -29.155  1.00  0.00           N  
ATOM    951  CA  ALA A 165       3.524 -15.421 -27.867  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.978 -16.405 -26.794  1.00  0.00           C  
ATOM    953  O   ALA A 165       3.197 -16.796 -25.927  1.00  0.00           O  
ATOM    954  CB  ALA A 165       2.007 -15.428 -27.984  1.00  0.00           C  
ATOM    955  H   ALA A 165       4.568 -15.017 -29.663  1.00  0.00           H  
ATOM    956  HA  ALA A 165       3.834 -14.426 -27.583  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       1.588 -14.730 -27.275  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       1.722 -15.140 -28.985  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.634 -16.420 -27.775  1.00  0.00           H  
ATOM    960  N   ALA A 166       5.245 -16.801 -26.859  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.803 -17.738 -25.891  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.931 -17.094 -24.515  1.00  0.00           C  
ATOM    963  O   ALA A 166       5.907 -17.781 -23.493  1.00  0.00           O  
ATOM    964  CB  ALA A 166       7.156 -18.245 -26.368  1.00  0.00           C  
ATOM    965  H   ALA A 166       5.818 -16.454 -27.573  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.134 -18.583 -25.821  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.563 -17.556 -27.093  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.829 -18.320 -25.526  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       7.037 -19.217 -26.822  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.069 -15.772 -24.495  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.202 -15.036 -23.243  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.873 -14.402 -22.842  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.568 -13.274 -23.234  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.277 -13.957 -23.373  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.674 -14.497 -23.343  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.149 -15.405 -24.265  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.700 -14.249 -22.497  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.407 -15.695 -23.986  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.766 -15.006 -22.918  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.081 -15.281 -25.342  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.497 -15.736 -22.476  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.143 -13.436 -24.309  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.174 -13.255 -22.557  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.640 -15.782 -25.012  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.685 -13.581 -21.647  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.036 -16.377 -24.537  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.086 -15.133 -22.061  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.789 -14.642 -21.608  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.956 -13.588 -20.517  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.297 -13.909 -19.378  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.937 -15.801 -21.087  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.129 -16.565 -22.137  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.021 -15.712 -22.650  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.027 -17.001 -23.286  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.383 -16.023 -21.781  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.291 -14.191 -22.453  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.596 -16.503 -20.601  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.243 -15.400 -20.362  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.710 -17.452 -21.683  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.940 -16.276 -22.594  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.107 -14.822 -22.045  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.168 -15.434 -23.677  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.992 -17.292 -22.898  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       1.576 -17.840 -23.796  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.149 -16.182 -23.978  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.713 -12.332 -20.874  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.833 -11.232 -19.924  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.493 -10.927 -19.264  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.534 -10.537 -19.931  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.360  -9.955 -20.606  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.598 -10.273 -21.447  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.678  -8.892 -19.565  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.127  -9.084 -22.218  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.445 -12.140 -21.796  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.540 -11.527 -19.162  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.584  -9.572 -21.251  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.385 -10.624 -20.798  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.351 -11.048 -22.158  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       2.765  -8.577 -19.082  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.353  -9.301 -18.828  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.142  -8.044 -20.047  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.741  -9.430 -23.036  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.298  -8.510 -22.606  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.718  -8.463 -21.561  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.434 -11.105 -17.948  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.211 -10.847 -17.196  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.434  -9.755 -16.154  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.107  -9.971 -15.146  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.272 -12.128 -16.514  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.214 -12.939 -17.358  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.579 -12.701 -17.320  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.735 -13.938 -18.189  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.448 -13.444 -18.095  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.600 -14.685 -18.967  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.958 -14.438 -18.919  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.232 -11.417 -17.472  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.542 -10.515 -17.894  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.581 -12.748 -16.282  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.783 -11.869 -15.599  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.963 -11.923 -16.675  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.326 -14.133 -18.227  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.510 -13.248 -18.055  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.214 -15.461 -19.610  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.636 -15.019 -19.527  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.136  -8.581 -16.405  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.001  -7.454 -15.491  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.336  -7.129 -14.827  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.400  -7.433 -15.365  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.522  -6.225 -16.237  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.446  -5.786 -17.717  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.661  -8.470 -17.226  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.710  -7.730 -14.727  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.506  -5.375 -15.571  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.539  -6.410 -16.552  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.271  -6.508 -13.653  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.472  -6.141 -12.914  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.232  -4.893 -12.070  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.101  -4.421 -11.948  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.918  -7.298 -12.017  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.561  -8.089 -11.094  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.392  -6.292 -13.275  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.252  -5.932 -13.630  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.633  -6.930 -11.297  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.387  -8.056 -12.627  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.303  -4.363 -11.489  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.210  -3.169 -10.657  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.750  -3.439  -9.256  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.322  -2.554  -8.619  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.980  -2.013 -11.299  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.771  -1.904 -12.783  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.537  -2.653 -13.661  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.808  -1.051 -13.299  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.347  -2.555 -15.026  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.614  -0.949 -14.664  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.384  -1.702 -15.528  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.178  -4.785 -11.624  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.168  -2.899 -10.583  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -5.036  -2.151 -11.123  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.662  -1.084 -10.849  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.291  -3.321 -13.269  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.204  -0.462 -12.624  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -4.951  -3.146 -15.699  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.860  -0.281 -15.053  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.234  -1.623 -16.595  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.565  -4.667  -8.784  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.035  -5.055  -7.459  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.984  -5.889  -6.732  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.350  -6.761  -7.326  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.341  -5.844  -7.569  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.535  -4.993  -7.971  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -6.879  -5.177  -9.441  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.861  -6.238  -9.644  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.148  -6.119  -9.336  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -9.605  -4.989  -8.813  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.980  -7.130  -9.551  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.103  -5.329  -9.339  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.216  -4.153  -6.894  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.217  -6.622  -8.307  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.556  -6.296  -6.612  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.388  -5.280  -7.375  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.301  -3.954  -7.792  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.282  -4.250  -9.821  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -5.977  -5.425  -9.980  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -7.545  -7.082 -10.030  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -8.981  -4.226  -8.651  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.575  -4.901  -8.583  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.638  -7.983  -9.945  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.947  -7.039  -9.318  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.805  -5.613  -5.445  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.832  -6.338  -4.636  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.138  -7.833  -4.628  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.235  -8.251  -4.257  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.823  -5.799  -3.205  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.859  -4.284  -3.157  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.832  -3.678  -2.785  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.912  -3.705  -3.493  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.341  -4.906  -5.028  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.857  -6.186  -5.075  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.688  -6.177  -2.679  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.927  -6.136  -2.706  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.161  -8.633  -5.040  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.326 -10.082  -5.081  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.505 -10.472  -5.967  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.224 -11.428  -5.677  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.531 -10.632  -3.668  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.584 -10.094  -2.595  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.745 -10.877  -1.301  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.858 -10.149  -3.078  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.309  -8.242  -5.323  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.424 -10.506  -5.496  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.540 -10.399  -3.366  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.408 -11.705  -3.711  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.831  -9.061  -2.392  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.099 -11.742  -1.321  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.478 -10.248  -0.464  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.771 -11.196  -1.198  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.515 -10.292  -2.234  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.975 -10.972  -3.768  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.106  -9.224  -3.576  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.697  -9.725  -7.049  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.788  -9.992  -7.979  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.799 -11.460  -8.396  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.840 -12.002  -8.766  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.661  -9.100  -9.216  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.525  -9.745 -10.485  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.090  -8.975  -7.227  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.715  -9.766  -7.476  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.634  -8.991  -9.672  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.300  -8.128  -8.914  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.635 -12.097  -8.334  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.510 -13.502  -8.705  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.584 -14.239  -7.743  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.407 -13.902  -7.617  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -1.983 -13.628 -10.136  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.579 -13.072 -10.285  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.173 -12.176  -9.546  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178       0.168 -13.604 -11.245  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.839 -11.611  -8.031  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.493 -13.946  -8.653  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.968 -14.671 -10.417  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.637 -13.088 -10.804  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.222 -14.315 -11.796  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       1.080 -13.265 -11.363  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.125 -15.247  -7.065  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.349 -16.030  -6.111  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.800 -17.295  -6.766  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.298 -17.747  -6.443  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.210 -16.401  -4.903  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.086 -17.472  -5.210  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.069 -15.467  -7.209  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.520 -15.422  -5.780  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.571 -16.698  -4.085  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.798 -15.544  -4.607  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.402 -17.870  -4.395  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.574 -17.860  -7.688  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.166 -19.072  -8.387  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.004 -18.789  -9.335  1.00  0.00           C  
ATOM   1178  O   GLU A 180       0.304 -17.634  -9.630  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.344 -19.658  -9.168  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.613 -19.796  -8.343  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.566 -20.832  -8.908  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.760 -20.507  -9.079  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.119 -21.966  -9.178  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.439 -17.452  -7.902  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.845 -19.790  -7.647  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.556 -19.017 -10.012  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -2.068 -20.637  -9.532  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -3.344 -20.087  -7.339  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -4.116 -18.841  -8.318  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.638 -19.852  -9.808  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.767 -19.719 -10.722  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.305 -19.223 -12.089  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.121 -18.953 -12.971  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.489 -21.059 -10.870  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.637 -21.315  -9.892  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       3.606 -22.752  -9.397  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.975 -21.003 -10.547  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.347 -20.747  -9.537  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.450 -18.995 -10.302  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       1.760 -21.844 -10.737  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.890 -21.109 -11.873  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.523 -20.665  -9.036  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       3.099 -22.794  -8.445  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.080 -23.368 -10.112  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       4.616 -23.116  -9.284  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       5.578 -21.898 -10.577  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.809 -20.645 -11.552  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       5.486 -20.243  -9.975  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A 100       0.866  -0.102   0.123  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.652  -0.018  -1.103  1.00  0.00           C  
ATOM      3  C   MET A 100       1.385  -1.220  -2.003  1.00  0.00           C  
ATOM      4  O   MET A 100       0.824  -2.225  -1.564  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.143   0.065  -0.773  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.670  -1.152  -0.030  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.751  -0.712   1.345  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.335  -0.616   0.515  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.311  -0.355   0.959  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.357   0.880  -1.624  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.698   0.166  -1.694  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.317   0.937  -0.160  1.00  0.00           H  
ATOM     13  HG2 MET A 100       2.832  -1.713   0.355  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.225  -1.767  -0.723  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.270  -1.114  -0.442  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.600   0.420   0.364  1.00  0.00           H  
ATOM     17  HE3 MET A 100       7.088  -1.097   1.121  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.789  -1.110  -3.264  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.592  -2.188  -4.227  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.497  -3.374  -3.908  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.717  -3.233  -3.820  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.868  -1.688  -5.646  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.021  -2.313  -6.755  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.745  -2.233  -8.089  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.680  -3.757  -6.416  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.229  -0.285  -3.555  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.563  -2.508  -4.161  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.698  -0.623  -5.660  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.907  -1.888  -5.870  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.094  -1.762  -6.844  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.246  -1.279  -8.171  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.472  -3.028  -8.153  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       1.030  -2.333  -8.893  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.580  -4.282  -6.133  1.00  0.00           H  
ATOM     35 HD22 LEU A 101      -0.022  -3.778  -5.596  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.240  -4.234  -7.279  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.892  -4.545  -3.739  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.642  -5.758  -3.434  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.153  -6.927  -4.282  1.00  0.00           C  
ATOM     40  O   LYS A 102       0.953  -7.188  -4.365  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.513  -6.102  -1.948  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.888  -4.956  -1.024  1.00  0.00           C  
ATOM     43  CD  LYS A 102       3.302  -5.460   0.349  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.169  -5.331   1.355  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       2.155  -6.462   2.323  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.916  -4.595  -3.822  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.681  -5.572  -3.663  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.490  -6.382  -1.743  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       3.158  -6.940  -1.728  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.711  -4.409  -1.458  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       2.035  -4.300  -0.914  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       3.583  -6.499   0.272  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       4.147  -4.881   0.695  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       2.291  -4.406   1.898  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.231  -5.314   0.821  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.719  -7.300   1.887  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       3.127  -6.700   2.609  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.610  -6.202   3.170  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.091  -7.630  -4.909  1.00  0.00           N  
ATOM     60  CA  CYS A 103       2.756  -8.773  -5.750  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.735  -9.921  -5.521  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.816  -9.728  -4.964  1.00  0.00           O  
ATOM     63  CB  CYS A 103       2.764  -8.367  -7.225  1.00  0.00           C  
ATOM     64  SG  CYS A 103       1.250  -7.514  -7.770  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.032  -7.373  -4.804  1.00  0.00           H  
ATOM     66  HA  CYS A 103       1.764  -9.103  -5.482  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       3.597  -7.703  -7.403  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       2.881  -9.252  -7.833  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.348 -11.116  -5.955  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.190 -12.296  -5.796  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.414 -12.218  -6.703  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.295 -12.221  -7.929  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.391 -13.563  -6.106  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.305 -13.857  -5.096  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.607 -14.447  -3.874  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.978 -13.546  -5.362  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.618 -14.718  -2.948  1.00  0.00           C  
ATOM     78  CE2 TYR A 104      -0.017 -13.812  -4.442  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.308 -14.398  -3.236  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.680 -14.666  -2.317  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.475 -11.207  -6.391  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.519 -12.333  -4.768  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.924 -13.458  -7.073  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       4.063 -14.408  -6.126  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.634 -14.697  -3.652  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.726 -13.087  -6.308  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       1.872 -15.177  -2.004  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.043 -13.562  -4.667  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.365 -13.995  -2.379  1.00  0.00           H  
ATOM     90  N   THR A 105       6.592 -12.150  -6.091  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.839 -12.071  -6.842  1.00  0.00           C  
ATOM     92  C   THR A 105       8.959 -12.820  -6.128  1.00  0.00           C  
ATOM     93  O   THR A 105       9.217 -12.591  -4.945  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.273 -10.609  -7.059  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.870 -10.092  -5.864  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.084  -9.745  -7.452  1.00  0.00           C  
ATOM     97  H   THR A 105       6.622 -12.152  -5.112  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.676 -12.523  -7.809  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.000 -10.579  -7.858  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.829  -9.133  -5.875  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.481 -10.270  -8.178  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.488  -9.532  -6.576  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.438  -8.818  -7.880  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.622 -13.714  -6.852  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.714 -14.498  -6.289  1.00  0.00           C  
ATOM    106  C   CYS A 106      12.018 -13.705  -6.308  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.209 -12.821  -7.144  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.887 -15.804  -7.066  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.791 -15.611  -8.875  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.369 -13.852  -7.790  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.463 -14.729  -5.265  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.854 -16.227  -6.833  1.00  0.00           H  
ATOM    113  HB3 CYS A 106      10.115 -16.497  -6.768  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.914 -14.027  -5.381  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.201 -13.348  -5.291  1.00  0.00           C  
ATOM    116  C   LYS A 107      15.116 -13.762  -6.438  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.937 -12.972  -6.904  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.872 -13.659  -3.951  1.00  0.00           C  
ATOM    119  CG  LYS A 107      13.995 -13.362  -2.747  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.710 -13.678  -1.445  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.883 -15.177  -1.254  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      16.258 -15.523  -0.797  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.704 -14.741  -4.742  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.020 -12.286  -5.355  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.135 -14.707  -3.929  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.774 -13.069  -3.868  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.732 -12.314  -2.755  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      13.098 -13.961  -2.810  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.685 -13.214  -1.457  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      14.132 -13.283  -0.621  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      14.172 -15.517  -0.517  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      14.691 -15.671  -2.195  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      16.962 -14.988  -1.344  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.368 -15.291   0.211  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.432 -16.540  -0.928  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.967 -15.003  -6.891  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.781 -15.519  -7.985  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.923 -15.800  -9.215  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.665 -16.950  -9.574  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.506 -16.796  -7.552  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.190 -16.679  -6.201  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.378 -17.611  -6.066  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.260 -18.785  -6.476  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      19.425 -17.168  -5.550  1.00  0.00           O  
ATOM    145  H   GLU A 108      14.295 -15.585  -6.478  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.514 -14.768  -8.236  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.789 -17.603  -7.502  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      17.255 -17.037  -8.292  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.532 -15.663  -6.071  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.474 -16.918  -5.428  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.469 -14.726  -9.877  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.633 -14.830 -11.077  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.407 -15.365 -12.277  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.803 -14.605 -13.161  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.189 -13.387 -11.327  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.250 -12.550 -10.698  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.737 -13.326  -9.506  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.766 -15.451 -10.904  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.122 -13.207 -12.391  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.228 -13.217 -10.866  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.056 -12.393 -11.398  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      13.833 -11.605 -10.384  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      15.794 -13.163  -9.355  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.181 -13.050  -8.622  1.00  0.00           H  
ATOM    165  N   MET A 110      14.617 -16.677 -12.303  1.00  0.00           N  
ATOM    166  CA  MET A 110      15.342 -17.313 -13.397  1.00  0.00           C  
ATOM    167  C   MET A 110      15.312 -18.832 -13.259  1.00  0.00           C  
ATOM    168  O   MET A 110      15.163 -19.553 -14.246  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.791 -16.821 -13.431  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.470 -16.837 -12.072  1.00  0.00           C  
ATOM    171  SD  MET A 110      19.242 -16.516 -12.177  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.873 -17.715 -11.006  1.00  0.00           C  
ATOM    173  H   MET A 110      14.277 -17.231 -11.570  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.856 -17.038 -14.321  1.00  0.00           H  
ATOM    175  HB2 MET A 110      17.357 -17.452 -14.100  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.806 -15.808 -13.805  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.019 -16.079 -11.449  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.320 -17.807 -11.621  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.071 -18.048 -10.364  1.00  0.00           H  
ATOM    180  HE2 MET A 110      20.281 -18.561 -11.541  1.00  0.00           H  
ATOM    181  HE3 MET A 110      20.648 -17.260 -10.408  1.00  0.00           H  
ATOM    182  N   THR A 111      15.456 -19.313 -12.027  1.00  0.00           N  
ATOM    183  CA  THR A 111      15.446 -20.745 -11.761  1.00  0.00           C  
ATOM    184  C   THR A 111      14.639 -21.066 -10.508  1.00  0.00           C  
ATOM    185  O   THR A 111      15.154 -21.661  -9.561  1.00  0.00           O  
ATOM    186  CB  THR A 111      16.876 -21.295 -11.591  1.00  0.00           C  
ATOM    187  OG1 THR A 111      17.653 -20.398 -10.788  1.00  0.00           O  
ATOM    188  CG2 THR A 111      17.547 -21.484 -12.943  1.00  0.00           C  
ATOM    189  H   THR A 111      15.571 -18.687 -11.282  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.992 -21.239 -12.607  1.00  0.00           H  
ATOM    191  HB  THR A 111      16.820 -22.253 -11.095  1.00  0.00           H  
ATOM    192  HG1 THR A 111      18.063 -19.738 -11.352  1.00  0.00           H  
ATOM    193 HG21 THR A 111      17.882 -22.506 -13.038  1.00  0.00           H  
ATOM    194 HG22 THR A 111      16.841 -21.262 -13.729  1.00  0.00           H  
ATOM    195 HG23 THR A 111      18.394 -20.819 -13.021  1.00  0.00           H  
ATOM    196  N   SER A 112      13.370 -20.670 -10.510  1.00  0.00           N  
ATOM    197  CA  SER A 112      12.492 -20.913  -9.371  1.00  0.00           C  
ATOM    198  C   SER A 112      11.562 -22.091  -9.645  1.00  0.00           C  
ATOM    199  O   SER A 112      11.155 -22.323 -10.782  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.670 -19.661  -9.058  1.00  0.00           C  
ATOM    201  OG  SER A 112      11.422 -18.907 -10.232  1.00  0.00           O  
ATOM    202  H   SER A 112      13.018 -20.200 -11.295  1.00  0.00           H  
ATOM    203  HA  SER A 112      13.112 -21.148  -8.519  1.00  0.00           H  
ATOM    204  HB2 SER A 112      10.724 -19.953  -8.627  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.211 -19.044  -8.356  1.00  0.00           H  
ATOM    206  HG  SER A 112      11.898 -18.074 -10.184  1.00  0.00           H  
ATOM    207  N   ALA A 113      11.230 -22.831  -8.592  1.00  0.00           N  
ATOM    208  CA  ALA A 113      10.347 -23.984  -8.716  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.886 -23.552  -8.771  1.00  0.00           C  
ATOM    210  O   ALA A 113       8.088 -24.121  -9.517  1.00  0.00           O  
ATOM    211  CB  ALA A 113      10.572 -24.948  -7.561  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.587 -22.595  -7.710  1.00  0.00           H  
ATOM    213  HA  ALA A 113      10.595 -24.497  -9.635  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       9.643 -25.444  -7.321  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      11.310 -25.683  -7.844  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      10.921 -24.401  -6.698  1.00  0.00           H  
ATOM    217  N   SER A 114       8.541 -22.544  -7.977  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.173 -22.040  -7.931  1.00  0.00           C  
ATOM    219  C   SER A 114       7.149 -20.522  -8.085  1.00  0.00           C  
ATOM    220  O   SER A 114       6.283 -19.968  -8.762  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.502 -22.442  -6.617  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.090 -22.390  -6.729  1.00  0.00           O  
ATOM    223  H   SER A 114       9.222 -22.132  -7.405  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.630 -22.481  -8.753  1.00  0.00           H  
ATOM    225  HB2 SER A 114       6.794 -23.448  -6.360  1.00  0.00           H  
ATOM    226  HB3 SER A 114       6.814 -21.765  -5.835  1.00  0.00           H  
ATOM    227  HG  SER A 114       4.716 -23.230  -6.452  1.00  0.00           H  
ATOM    228  N   CYS A 115       8.107 -19.854  -7.450  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.197 -18.400  -7.513  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.904 -17.753  -7.026  1.00  0.00           C  
ATOM    231  O   CYS A 115       6.144 -17.190  -7.814  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.498 -17.949  -8.944  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.739 -16.152  -9.122  1.00  0.00           S  
ATOM    234  H   CYS A 115       8.769 -20.351  -6.925  1.00  0.00           H  
ATOM    235  HA  CYS A 115       9.006 -18.090  -6.869  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.401 -18.436  -9.284  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.678 -18.237  -9.584  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.661 -17.838  -5.722  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.461 -17.261  -5.129  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.747 -16.733  -3.727  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.641 -17.464  -2.742  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.342 -18.304  -5.075  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.546 -18.411  -6.365  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.449 -19.458  -6.257  1.00  0.00           C  
ATOM    245  NE  ARG A 116       1.645 -19.287  -5.050  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       0.873 -20.240  -4.540  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.801 -21.425  -5.129  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       0.171 -20.007  -3.438  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.305 -18.300  -5.145  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.144 -16.439  -5.754  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.776 -19.270  -4.865  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.662 -18.043  -4.278  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.095 -17.454  -6.579  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.215 -18.684  -7.168  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.806 -19.377  -7.121  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.905 -20.437  -6.240  1.00  0.00           H  
ATOM    257  HE  ARG A 116       1.684 -18.418  -4.599  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       1.329 -21.603  -5.959  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.219 -22.141  -4.742  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       0.223 -19.115  -2.991  1.00  0.00           H  
ATOM    261 HH22 ARG A 116      -0.410 -20.725  -3.055  1.00  0.00           H  
ATOM    262  N   THR A 117       6.110 -15.457  -3.644  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.413 -14.830  -2.363  1.00  0.00           C  
ATOM    264  C   THR A 117       5.944 -13.380  -2.336  1.00  0.00           C  
ATOM    265  O   THR A 117       6.131 -12.640  -3.302  1.00  0.00           O  
ATOM    266  CB  THR A 117       7.923 -14.876  -2.059  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.407 -16.218  -2.182  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.208 -14.355  -0.658  1.00  0.00           C  
ATOM    269  H   THR A 117       6.177 -14.925  -4.464  1.00  0.00           H  
ATOM    270  HA  THR A 117       5.895 -15.381  -1.591  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.437 -14.248  -2.772  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.024 -16.761  -1.490  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.083 -14.849  -0.262  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.383 -13.290  -0.699  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.361 -14.556  -0.020  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.337 -12.981  -1.224  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.843 -11.618  -1.071  1.00  0.00           C  
ATOM    278  C   ILE A 118       5.992 -10.616  -1.051  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.840 -10.644  -0.158  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.016 -11.460   0.219  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.823 -12.417   0.206  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.546 -10.021   0.373  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       1.933 -12.289   1.422  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.218 -13.617  -0.489  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.203 -11.399  -1.914  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.651 -11.698   1.058  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.221 -12.221  -0.667  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.188 -13.434   0.166  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.402  -9.364   0.403  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       2.917  -9.756  -0.464  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       2.985  -9.922   1.291  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.059 -11.707   1.169  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.627 -13.272   1.750  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.476 -11.798   2.216  1.00  0.00           H  
ATOM    295  N   THR A 119       6.014  -9.728  -2.040  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.059  -8.716  -2.136  1.00  0.00           C  
ATOM    297  C   THR A 119       6.462  -7.328  -2.340  1.00  0.00           C  
ATOM    298  O   THR A 119       5.457  -7.170  -3.034  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.031  -9.020  -3.292  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.788 -10.199  -2.998  1.00  0.00           O  
ATOM    301  CG2 THR A 119       8.974  -7.850  -3.527  1.00  0.00           C  
ATOM    302  H   THR A 119       5.311  -9.756  -2.722  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.617  -8.725  -1.212  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.455  -9.186  -4.192  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.296 -10.974  -3.278  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.479  -7.603  -2.605  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.704  -8.121  -4.276  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.409  -6.995  -3.868  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.088  -6.325  -1.733  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.618  -4.950  -1.849  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.255  -4.256  -3.049  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.479  -4.224  -3.183  1.00  0.00           O  
ATOM    313  CB  ARG A 120       6.933  -4.172  -0.570  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.748  -4.987   0.700  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.084  -5.405   1.293  1.00  0.00           C  
ATOM    316  NE  ARG A 120       7.919  -6.215   2.497  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       7.553  -5.718   3.673  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       7.314  -4.420   3.803  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       7.424  -6.520   4.722  1.00  0.00           N  
ATOM    320  H   ARG A 120       7.884  -6.514  -1.194  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.548  -4.976  -1.989  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       7.959  -3.837  -0.610  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.283  -3.311  -0.517  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.216  -4.389   1.426  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.174  -5.871   0.468  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.626  -5.978   0.556  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.646  -4.517   1.542  1.00  0.00           H  
ATOM    328  HE  ARG A 120       8.090  -7.177   2.424  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       7.410  -3.814   3.013  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       7.038  -4.049   4.689  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       7.603  -7.499   4.628  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       7.148  -6.145   5.607  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.418  -3.703  -3.920  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.898  -3.011  -5.110  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.503  -1.659  -4.745  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.424  -1.219  -3.598  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.755  -2.818  -6.109  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.105  -4.371  -6.804  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.452  -3.762  -3.759  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.662  -3.623  -5.564  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.938  -2.312  -5.616  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.105  -2.210  -6.930  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.109  -1.003  -5.729  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.727   0.300  -5.515  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.687   1.413  -5.583  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.589   1.239  -6.112  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.822   0.546  -6.556  1.00  0.00           C  
ATOM    348  CG  LYS A 122      11.105  -0.219  -6.281  1.00  0.00           C  
ATOM    349  CD  LYS A 122      12.275   0.357  -7.061  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.681  -0.554  -8.210  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      14.017  -1.171  -7.982  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.140  -1.405  -6.623  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.171   0.298  -4.531  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.451   0.250  -7.526  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.053   1.601  -6.575  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      11.328  -0.163  -5.226  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      10.966  -1.252  -6.567  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.991   1.318  -7.463  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      13.117   0.478  -6.394  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.944  -1.336  -8.309  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.713   0.028  -9.119  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.932  -2.208  -7.961  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      14.669  -0.903  -8.746  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      14.410  -0.848  -7.075  1.00  0.00           H  
ATOM    365  N   PRO A 123       8.038   2.587  -5.035  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.149   3.752  -5.023  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.955   4.347  -6.414  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.917   4.942  -6.704  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.878   4.745  -4.114  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.314   4.358  -4.206  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.330   2.866  -4.387  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.186   3.512  -4.598  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.715   5.752  -4.472  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.508   4.652  -3.104  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.772   4.844  -5.054  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.825   4.630  -3.294  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.152   2.572  -5.023  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.395   2.370  -3.430  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.959   4.183  -7.269  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.897   4.705  -8.629  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.963   3.863  -9.493  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.346   4.367 -10.432  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.295   4.736  -9.251  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.823   3.363  -9.631  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.231   3.414 -10.191  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      12.087   2.639  -9.715  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.478   4.230 -11.104  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.761   3.699  -6.978  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.512   5.712  -8.580  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.266   5.347 -10.141  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.980   5.179  -8.544  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.824   2.736  -8.752  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.170   2.934 -10.377  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.864   2.578  -9.169  1.00  0.00           N  
ATOM    395  CA  ASP A 125       6.005   1.665  -9.914  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.533   1.994  -9.683  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.201   2.928  -8.952  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.287   0.219  -9.506  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.352  -0.429 -10.369  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       8.144  -1.232  -9.833  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.393  -0.134 -11.582  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.381   2.236  -8.410  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.227   1.784 -10.964  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.622   0.199  -8.479  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.378  -0.357  -9.595  1.00  0.00           H  
ATOM    406  N   THR A 126       3.654   1.221 -10.313  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.218   1.431 -10.178  1.00  0.00           C  
ATOM    408  C   THR A 126       1.453   0.124 -10.347  1.00  0.00           C  
ATOM    409  O   THR A 126       0.483  -0.135  -9.635  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.700   2.452 -11.209  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.933   1.969 -12.537  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.384   3.799 -11.027  1.00  0.00           C  
ATOM    413  H   THR A 126       3.980   0.493 -10.881  1.00  0.00           H  
ATOM    414  HA  THR A 126       2.029   1.823  -9.189  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.638   2.582 -11.063  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.643   2.627 -13.173  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.441   4.035  -9.975  1.00  0.00           H  
ATOM    418 HG22 THR A 126       3.381   3.755 -11.441  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.816   4.563 -11.537  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.896  -0.698 -11.293  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.254  -1.981 -11.553  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.248  -3.129 -11.420  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.431  -2.913 -11.153  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.623  -1.984 -12.937  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.674  -0.436 -11.827  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.467  -2.114 -10.824  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.510  -0.968 -13.284  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.257  -2.530 -13.620  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.347  -2.458 -12.889  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.762  -4.352 -11.607  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.607  -5.535 -11.507  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.757  -6.213 -12.865  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.993  -5.943 -13.792  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.022  -6.521 -10.494  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.927  -5.873  -8.794  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.810  -4.461 -11.817  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.581  -5.219 -11.167  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.020  -6.787 -10.800  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.634  -7.411 -10.474  1.00  0.00           H  
ATOM    440  N   MET A 129       3.745  -7.095 -12.975  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.994  -7.812 -14.220  1.00  0.00           C  
ATOM    442  C   MET A 129       4.201  -9.301 -13.957  1.00  0.00           C  
ATOM    443  O   MET A 129       4.659  -9.695 -12.884  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.218  -7.233 -14.932  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.055  -7.137 -16.440  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.371  -6.184 -17.222  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.536  -7.050 -18.781  1.00  0.00           C  
ATOM    448  H   MET A 129       4.321  -7.267 -12.201  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.128  -7.687 -14.853  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.407  -6.242 -14.548  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.072  -7.861 -14.724  1.00  0.00           H  
ATOM    452  HG2 MET A 129       5.058  -8.134 -16.854  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.109  -6.663 -16.656  1.00  0.00           H  
ATOM    454  HE1 MET A 129       7.579  -7.255 -18.970  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.989  -7.980 -18.735  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.139  -6.438 -19.577  1.00  0.00           H  
ATOM    457  N   THR A 130       3.860 -10.124 -14.943  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.007 -11.569 -14.818  1.00  0.00           C  
ATOM    459  C   THR A 130       4.410 -12.198 -16.147  1.00  0.00           C  
ATOM    460  O   THR A 130       3.722 -12.040 -17.155  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.703 -12.226 -14.328  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.376 -11.749 -13.017  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.836 -13.741 -14.302  1.00  0.00           C  
ATOM    464  H   THR A 130       3.500  -9.750 -15.774  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.780 -11.764 -14.089  1.00  0.00           H  
ATOM    466  HB  THR A 130       1.906 -11.961 -15.008  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.500 -12.057 -12.773  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.665 -14.019 -13.669  1.00  0.00           H  
ATOM    469 HG22 THR A 130       1.926 -14.176 -13.916  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.012 -14.104 -15.304  1.00  0.00           H  
ATOM    471  N   THR A 131       5.532 -12.912 -16.142  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.027 -13.565 -17.347  1.00  0.00           C  
ATOM    473  C   THR A 131       5.947 -15.082 -17.223  1.00  0.00           C  
ATOM    474  O   THR A 131       6.529 -15.673 -16.312  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.484 -13.162 -17.645  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.729 -11.831 -17.177  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.773 -13.242 -19.137  1.00  0.00           C  
ATOM    478  H   THR A 131       6.037 -13.001 -15.307  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.411 -13.248 -18.175  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.143 -13.844 -17.129  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.076 -11.235 -17.550  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.443 -14.066 -19.330  1.00  0.00           H  
ATOM    483 HG22 THR A 131       6.849 -13.395 -19.674  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.232 -12.321 -19.464  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.224 -15.709 -18.144  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.068 -17.159 -18.139  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.725 -17.782 -19.367  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.469 -17.369 -20.498  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.585 -17.533 -18.095  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.253 -18.995 -18.392  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.805 -19.900 -17.302  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.749 -19.182 -18.531  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.784 -15.185 -18.845  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.554 -17.541 -17.253  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.216 -17.303 -17.107  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.070 -16.921 -18.821  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.714 -19.280 -19.327  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       4.882 -19.935 -17.374  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.521 -19.513 -16.334  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       3.404 -20.896 -17.423  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       1.323 -19.409 -17.565  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       1.307 -18.274 -18.915  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.549 -19.996 -19.213  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.572 -18.780 -19.136  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.263 -19.463 -20.223  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.502 -20.931 -19.886  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.476 -21.275 -19.216  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.614 -18.793 -20.538  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.408 -17.551 -21.392  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.350 -18.450 -19.252  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.735 -19.065 -18.213  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.641 -19.403 -21.104  1.00  0.00           H  
ATOM    513  HB  VAL A 133       9.217 -19.492 -21.099  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       7.689 -16.902 -20.915  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.347 -17.030 -21.502  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.041 -17.841 -22.366  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.565 -19.357 -18.707  1.00  0.00           H  
ATOM    518 HG22 VAL A 133      10.275 -17.946 -19.491  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.734 -17.803 -18.646  1.00  0.00           H  
ATOM    520  N   THR A 134       6.607 -21.794 -20.357  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.720 -23.225 -20.105  1.00  0.00           C  
ATOM    522  C   THR A 134       7.048 -23.984 -21.386  1.00  0.00           C  
ATOM    523  O   THR A 134       7.311 -23.381 -22.427  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.421 -23.794 -19.503  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.377 -23.775 -20.484  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.993 -22.990 -18.284  1.00  0.00           C  
ATOM    527  H   THR A 134       5.853 -21.458 -20.885  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.518 -23.377 -19.394  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.601 -24.815 -19.198  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.616 -24.255 -20.149  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.950 -23.640 -17.422  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.707 -22.200 -18.105  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.017 -22.561 -18.461  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.030 -25.311 -21.303  1.00  0.00           N  
ATOM    535  CA  VAL A 135       7.323 -26.152 -22.457  1.00  0.00           C  
ATOM    536  C   VAL A 135       6.432 -27.389 -22.476  1.00  0.00           C  
ATOM    537  O   VAL A 135       5.857 -27.767 -21.456  1.00  0.00           O  
ATOM    538  CB  VAL A 135       8.798 -26.596 -22.467  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       9.718 -25.389 -22.585  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       9.120 -27.403 -21.219  1.00  0.00           C  
ATOM    541  H   VAL A 135       6.813 -25.733 -20.446  1.00  0.00           H  
ATOM    542  HA  VAL A 135       7.137 -25.573 -23.350  1.00  0.00           H  
ATOM    543  HB  VAL A 135       8.957 -27.227 -23.329  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       9.724 -24.849 -21.650  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      10.719 -25.721 -22.815  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       9.363 -24.742 -23.373  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       9.018 -26.773 -20.347  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.439 -28.237 -21.143  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      10.134 -27.771 -21.280  1.00  0.00           H  
ATOM    550  N   GLU A 136       6.324 -28.016 -23.643  1.00  0.00           N  
ATOM    551  CA  GLU A 136       5.502 -29.211 -23.794  1.00  0.00           C  
ATOM    552  C   GLU A 136       6.370 -30.465 -23.846  1.00  0.00           C  
ATOM    553  O   GLU A 136       7.596 -30.382 -23.904  1.00  0.00           O  
ATOM    554  CB  GLU A 136       4.650 -29.114 -25.061  1.00  0.00           C  
ATOM    555  CG  GLU A 136       3.772 -27.875 -25.111  1.00  0.00           C  
ATOM    556  CD  GLU A 136       3.192 -27.626 -26.490  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       2.445 -28.496 -26.985  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       3.486 -26.562 -27.074  1.00  0.00           O  
ATOM    559  H   GLU A 136       6.807 -27.667 -24.420  1.00  0.00           H  
ATOM    560  HA  GLU A 136       4.849 -29.275 -22.936  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       5.304 -29.102 -25.920  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       4.012 -29.984 -25.118  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       2.958 -27.998 -24.412  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       4.364 -27.018 -24.825  1.00  0.00           H  
ATOM    565  N   ALA A 137       5.723 -31.626 -23.825  1.00  0.00           N  
ATOM    566  CA  ALA A 137       6.435 -32.898 -23.872  1.00  0.00           C  
ATOM    567  C   ALA A 137       5.470 -34.059 -24.090  1.00  0.00           C  
ATOM    568  O   ALA A 137       4.722 -34.433 -23.187  1.00  0.00           O  
ATOM    569  CB  ALA A 137       7.231 -33.104 -22.592  1.00  0.00           C  
ATOM    570  H   ALA A 137       4.745 -31.628 -23.779  1.00  0.00           H  
ATOM    571  HA  ALA A 137       7.131 -32.861 -24.698  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       7.986 -32.336 -22.510  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       6.567 -33.048 -21.742  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       7.705 -34.074 -22.615  1.00  0.00           H  
ATOM    575  N   GLU A 138       5.494 -34.624 -25.293  1.00  0.00           N  
ATOM    576  CA  GLU A 138       4.619 -35.741 -25.628  1.00  0.00           C  
ATOM    577  C   GLU A 138       5.039 -37.004 -24.880  1.00  0.00           C  
ATOM    578  O   GLU A 138       4.201 -37.828 -24.513  1.00  0.00           O  
ATOM    579  CB  GLU A 138       4.640 -35.999 -27.137  1.00  0.00           C  
ATOM    580  CG  GLU A 138       3.694 -37.103 -27.578  1.00  0.00           C  
ATOM    581  CD  GLU A 138       2.352 -37.038 -26.876  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       1.689 -35.983 -26.961  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       1.965 -38.040 -26.241  1.00  0.00           O  
ATOM    584  H   GLU A 138       6.113 -34.280 -25.971  1.00  0.00           H  
ATOM    585  HA  GLU A 138       3.616 -35.478 -25.331  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       4.362 -35.089 -27.649  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       5.642 -36.274 -27.429  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       3.531 -37.016 -28.642  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       4.151 -38.058 -27.363  1.00  0.00           H  
ATOM    590  N   TYR A 139       6.341 -37.148 -24.660  1.00  0.00           N  
ATOM    591  CA  TYR A 139       6.873 -38.311 -23.959  1.00  0.00           C  
ATOM    592  C   TYR A 139       6.929 -38.062 -22.455  1.00  0.00           C  
ATOM    593  O   TYR A 139       6.897 -36.923 -21.986  1.00  0.00           O  
ATOM    594  CB  TYR A 139       8.268 -38.653 -24.482  1.00  0.00           C  
ATOM    595  CG  TYR A 139       8.256 -39.585 -25.673  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       8.935 -39.259 -26.841  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       7.566 -40.790 -25.631  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       8.927 -40.107 -27.933  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       7.553 -41.644 -26.717  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       8.235 -41.298 -27.865  1.00  0.00           C  
ATOM    601  OH  TYR A 139       8.223 -42.145 -28.949  1.00  0.00           O  
ATOM    602  H   TYR A 139       6.959 -36.457 -24.977  1.00  0.00           H  
ATOM    603  HA  TYR A 139       6.213 -39.144 -24.150  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       8.768 -37.744 -24.779  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       8.834 -39.129 -23.695  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       9.476 -38.325 -26.891  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       7.033 -41.057 -24.731  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       9.460 -39.836 -28.832  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       7.011 -42.576 -26.665  1.00  0.00           H  
ATOM    610  HH  TYR A 139       7.333 -42.194 -29.308  1.00  0.00           H  
ATOM    611  N   PRO A 140       7.015 -39.152 -21.678  1.00  0.00           N  
ATOM    612  CA  PRO A 140       7.079 -39.079 -20.216  1.00  0.00           C  
ATOM    613  C   PRO A 140       8.401 -38.503 -19.721  1.00  0.00           C  
ATOM    614  O   PRO A 140       9.438 -39.162 -19.780  1.00  0.00           O  
ATOM    615  CB  PRO A 140       6.937 -40.540 -19.781  1.00  0.00           C  
ATOM    616  CG  PRO A 140       7.428 -41.331 -20.945  1.00  0.00           C  
ATOM    617  CD  PRO A 140       7.057 -40.540 -22.169  1.00  0.00           C  
ATOM    618  HA  PRO A 140       6.261 -38.501 -19.811  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       7.538 -40.717 -18.901  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       5.901 -40.757 -19.566  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       8.499 -41.447 -20.884  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       6.944 -42.296 -20.962  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       7.810 -40.655 -22.935  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       6.090 -40.847 -22.538  1.00  0.00           H  
ATOM    625  N   PHE A 141       8.356 -37.268 -19.232  1.00  0.00           N  
ATOM    626  CA  PHE A 141       9.551 -36.602 -18.727  1.00  0.00           C  
ATOM    627  C   PHE A 141       9.195 -35.274 -18.064  1.00  0.00           C  
ATOM    628  O   PHE A 141       8.758 -34.335 -18.727  1.00  0.00           O  
ATOM    629  CB  PHE A 141      10.548 -36.366 -19.864  1.00  0.00           C  
ATOM    630  CG  PHE A 141      11.981 -36.373 -19.415  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      12.526 -35.272 -18.775  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      12.784 -37.481 -19.635  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      13.845 -35.276 -18.360  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      14.103 -37.491 -19.223  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      14.635 -36.387 -18.586  1.00  0.00           C  
ATOM    636  H   PHE A 141       7.499 -36.792 -19.211  1.00  0.00           H  
ATOM    637  HA  PHE A 141      10.004 -37.248 -17.991  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      10.429 -37.142 -20.605  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      10.346 -35.407 -20.317  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      11.909 -34.402 -18.598  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      12.370 -38.345 -20.134  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      14.257 -34.411 -17.862  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      14.718 -38.360 -19.400  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      15.665 -36.392 -18.262  1.00  0.00           H  
ATOM    645  N   ASN A 142       9.385 -35.206 -16.751  1.00  0.00           N  
ATOM    646  CA  ASN A 142       9.083 -33.995 -15.996  1.00  0.00           C  
ATOM    647  C   ASN A 142       9.733 -32.775 -16.643  1.00  0.00           C  
ATOM    648  O   ASN A 142      10.956 -32.702 -16.762  1.00  0.00           O  
ATOM    649  CB  ASN A 142       9.564 -34.136 -14.551  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.182 -35.472 -13.943  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       9.997 -36.127 -13.293  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       7.936 -35.883 -14.152  1.00  0.00           N  
ATOM    653  H   ASN A 142       9.737 -35.989 -16.277  1.00  0.00           H  
ATOM    654  HA  ASN A 142       8.012 -33.861 -15.999  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      10.640 -34.046 -14.525  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       9.126 -33.351 -13.953  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       7.342 -35.309 -14.679  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       7.663 -36.743 -13.769  1.00  0.00           H  
ATOM    659  N   GLN A 143       8.906 -31.821 -17.058  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.401 -30.605 -17.692  1.00  0.00           C  
ATOM    661  C   GLN A 143      10.068 -29.691 -16.670  1.00  0.00           C  
ATOM    662  O   GLN A 143      10.278 -30.077 -15.520  1.00  0.00           O  
ATOM    663  CB  GLN A 143       8.256 -29.865 -18.386  1.00  0.00           C  
ATOM    664  CG  GLN A 143       7.505 -30.716 -19.397  1.00  0.00           C  
ATOM    665  CD  GLN A 143       6.052 -30.309 -19.537  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       5.687 -29.164 -19.269  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       5.212 -31.248 -19.959  1.00  0.00           N  
ATOM    668  H   GLN A 143       7.942 -31.938 -16.935  1.00  0.00           H  
ATOM    669  HA  GLN A 143      10.133 -30.891 -18.432  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       7.554 -29.530 -17.637  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       8.659 -29.005 -18.900  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       7.985 -30.616 -20.359  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       7.547 -31.748 -19.081  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       5.574 -32.138 -20.152  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       4.267 -31.013 -20.058  1.00  0.00           H  
ATOM    676  N   SER A 144      10.400 -28.477 -17.097  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.048 -27.508 -16.220  1.00  0.00           C  
ATOM    678  C   SER A 144      10.632 -26.085 -16.581  1.00  0.00           C  
ATOM    679  O   SER A 144      11.427 -25.284 -17.072  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.569 -27.645 -16.310  1.00  0.00           C  
ATOM    681  OG  SER A 144      13.031 -27.355 -17.618  1.00  0.00           O  
ATOM    682  H   SER A 144      10.207 -28.227 -18.026  1.00  0.00           H  
ATOM    683  HA  SER A 144      10.736 -27.717 -15.208  1.00  0.00           H  
ATOM    684  HB2 SER A 144      13.031 -26.958 -15.618  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.853 -28.656 -16.057  1.00  0.00           H  
ATOM    686  HG  SER A 144      13.967 -27.142 -17.587  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.354 -25.763 -16.332  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.802 -24.436 -16.621  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.357 -23.362 -15.692  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.805 -23.656 -14.584  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.300 -24.619 -16.390  1.00  0.00           C  
ATOM    692  CG  PRO A 145       7.200 -25.753 -15.429  1.00  0.00           C  
ATOM    693  CD  PRO A 145       8.350 -26.668 -15.747  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.977 -24.149 -17.647  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.884 -23.711 -15.976  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.813 -24.850 -17.326  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       7.281 -25.386 -14.418  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       6.261 -26.270 -15.569  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       8.725 -27.130 -14.846  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.048 -27.420 -16.462  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.323 -22.114 -16.150  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.821 -20.995 -15.360  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.003 -19.735 -15.614  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.472 -19.537 -16.707  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.302 -20.705 -15.669  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.847 -19.645 -14.724  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.124 -21.981 -15.583  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.953 -21.942 -17.042  1.00  0.00           H  
ATOM    709  HA  VAL A 146       9.739 -21.262 -14.316  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.370 -20.325 -16.678  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.603 -18.664 -15.105  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.405 -19.772 -13.747  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.920 -19.746 -14.650  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      11.816 -22.662 -16.363  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      13.171 -21.744 -15.705  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.970 -22.445 -14.620  1.00  0.00           H  
ATOM    717  N   VAL A 147       8.906 -18.883 -14.598  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.153 -17.640 -14.712  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.799 -16.530 -13.890  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.152 -16.727 -12.727  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.695 -17.822 -14.252  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.011 -18.912 -15.063  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.641 -18.140 -12.765  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.351 -19.096 -13.752  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.146 -17.347 -15.752  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.167 -16.895 -14.419  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.380 -18.891 -16.077  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.223 -19.875 -14.622  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       4.944 -18.744 -15.065  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.710 -17.223 -12.198  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       5.710 -18.635 -12.536  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.467 -18.786 -12.505  1.00  0.00           H  
ATOM    733  N   THR A 148       8.950 -15.359 -14.503  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.554 -14.217 -13.829  1.00  0.00           C  
ATOM    735  C   THR A 148       8.515 -13.142 -13.531  1.00  0.00           C  
ATOM    736  O   THR A 148       8.082 -12.419 -14.428  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.686 -13.601 -14.673  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.314 -13.586 -16.056  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.979 -14.383 -14.498  1.00  0.00           C  
ATOM    740  H   THR A 148       8.649 -15.264 -15.430  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.976 -14.564 -12.897  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.850 -12.585 -14.341  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.529 -14.434 -16.454  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.985 -15.224 -15.176  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.820 -13.741 -14.713  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.049 -14.740 -13.481  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.119 -13.042 -12.266  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.130 -12.055 -11.851  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.803 -10.858 -11.185  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.550 -11.011 -10.219  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.121 -12.686 -10.890  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.720 -12.111 -11.014  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.710 -12.927 -10.222  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.962 -13.847 -11.074  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       3.331 -15.102 -11.302  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       4.432 -15.585 -10.745  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       2.596 -15.878 -12.090  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.501 -13.647 -11.597  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.609 -11.715 -12.734  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       6.069 -13.747 -11.086  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.462 -12.532  -9.877  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.722 -11.098 -10.637  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.432 -12.110 -12.054  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.238 -13.496  -9.471  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.019 -12.251  -9.742  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.144 -13.511 -11.496  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       4.987 -15.003 -10.150  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       4.707 -16.531 -10.917  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       1.765 -15.518 -12.511  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.875 -16.823 -12.261  1.00  0.00           H  
ATOM    771  N   SER A 150       7.533  -9.667 -11.710  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.115  -8.444 -11.169  1.00  0.00           C  
ATOM    773  C   SER A 150       7.174  -7.260 -11.369  1.00  0.00           C  
ATOM    774  O   SER A 150       6.295  -7.289 -12.231  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.462  -8.158 -11.836  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.438  -9.108 -11.442  1.00  0.00           O  
ATOM    777  H   SER A 150       6.929  -9.610 -12.480  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.271  -8.590 -10.111  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.347  -8.201 -12.908  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.801  -7.173 -11.549  1.00  0.00           H  
ATOM    781  HG  SER A 150      11.033  -8.710 -10.803  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.366  -6.218 -10.567  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.536  -5.023 -10.653  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.789  -4.278 -11.961  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.784  -4.522 -12.644  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.811  -4.098  -9.466  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.842  -4.948  -7.854  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.083  -6.254  -9.899  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.502  -5.333 -10.625  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.771  -3.623  -9.604  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.042  -3.341  -9.424  1.00  0.00           H  
ATOM    792  N   SER A 152       5.883  -3.368 -12.303  1.00  0.00           N  
ATOM    793  CA  SER A 152       6.006  -2.589 -13.529  1.00  0.00           C  
ATOM    794  C   SER A 152       5.363  -1.215 -13.368  1.00  0.00           C  
ATOM    795  O   SER A 152       4.359  -1.066 -12.671  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.357  -3.334 -14.698  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.374  -2.547 -15.876  1.00  0.00           O  
ATOM    798  H   SER A 152       5.111  -3.219 -11.716  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.058  -2.459 -13.735  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.899  -4.249 -14.884  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.332  -3.566 -14.449  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.238  -2.608 -16.290  1.00  0.00           H  
ATOM    803  N   SER A 153       5.949  -0.214 -14.017  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.436   1.149 -13.943  1.00  0.00           C  
ATOM    805  C   SER A 153       4.472   1.430 -15.091  1.00  0.00           C  
ATOM    806  O   SER A 153       4.211   2.584 -15.429  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.591   2.152 -13.974  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.299   2.077 -15.199  1.00  0.00           O  
ATOM    809  H   SER A 153       6.747  -0.397 -14.556  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.905   1.253 -13.008  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.199   3.152 -13.859  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.273   1.938 -13.164  1.00  0.00           H  
ATOM    813  HG  SER A 153       8.039   1.474 -15.104  1.00  0.00           H  
ATOM    814  N   SER A 154       3.946   0.365 -15.688  1.00  0.00           N  
ATOM    815  CA  SER A 154       3.013   0.495 -16.801  1.00  0.00           C  
ATOM    816  C   SER A 154       2.462  -0.867 -17.210  1.00  0.00           C  
ATOM    817  O   SER A 154       3.105  -1.614 -17.948  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.702   1.159 -17.995  1.00  0.00           C  
ATOM    819  OG  SER A 154       5.032   0.693 -18.141  1.00  0.00           O  
ATOM    820  H   SER A 154       4.193  -0.530 -15.373  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.194   1.119 -16.476  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.153   0.931 -18.896  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.721   2.229 -17.847  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.074   0.065 -18.865  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.266  -1.184 -16.725  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.626  -2.456 -17.038  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.291  -2.545 -18.524  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.597  -1.847 -19.015  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.646  -2.629 -16.206  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.732  -3.975 -16.778  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.802  -0.547 -16.141  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.318  -3.246 -16.790  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.372  -2.842 -15.183  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.215  -1.711 -16.237  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.008  -3.409 -19.236  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.786  -3.591 -20.665  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.506  -5.053 -20.996  1.00  0.00           C  
ATOM    838  O   VAL A 156       0.795  -5.946 -20.201  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.999  -3.114 -21.486  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       3.133  -4.124 -21.401  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.599  -2.869 -22.934  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.701  -3.937 -18.789  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.070  -2.997 -20.949  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.347  -2.181 -21.068  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       3.121  -4.598 -20.431  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       3.006  -4.873 -22.169  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       4.077  -3.619 -21.543  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       2.169  -2.041 -23.329  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       1.800  -3.756 -23.517  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.546  -2.637 -22.982  1.00  0.00           H  
ATOM    851  N   ALA A 157      -0.058  -5.289 -22.176  1.00  0.00           N  
ATOM    852  CA  ALA A 157      -0.375  -6.642 -22.614  1.00  0.00           C  
ATOM    853  C   ALA A 157      -0.027  -6.839 -24.086  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.260  -5.878 -24.801  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -1.847  -6.944 -22.373  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.264  -4.535 -22.767  1.00  0.00           H  
ATOM    857  HA  ALA A 157       0.210  -7.331 -22.021  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -2.261  -7.436 -23.241  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.946  -7.588 -21.513  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -2.379  -6.021 -22.195  1.00  0.00           H  
ATOM    861  N   THR A 158      -0.054  -8.091 -24.534  1.00  0.00           N  
ATOM    862  CA  THR A 158       0.260  -8.413 -25.920  1.00  0.00           C  
ATOM    863  C   THR A 158      -0.816  -7.890 -26.864  1.00  0.00           C  
ATOM    864  O   THR A 158      -1.879  -8.494 -27.005  1.00  0.00           O  
ATOM    865  CB  THR A 158       0.410  -9.933 -26.122  1.00  0.00           C  
ATOM    866  OG1 THR A 158       1.374 -10.457 -25.202  1.00  0.00           O  
ATOM    867  CG2 THR A 158       0.839 -10.249 -27.547  1.00  0.00           C  
ATOM    868  H   THR A 158      -0.290  -8.813 -23.915  1.00  0.00           H  
ATOM    869  HA  THR A 158       1.202  -7.944 -26.166  1.00  0.00           H  
ATOM    870  HB  THR A 158      -0.546 -10.402 -25.937  1.00  0.00           H  
ATOM    871  HG1 THR A 158       2.251 -10.393 -25.586  1.00  0.00           H  
ATOM    872 HG21 THR A 158       1.875  -9.975 -27.681  1.00  0.00           H  
ATOM    873 HG22 THR A 158       0.719 -11.306 -27.733  1.00  0.00           H  
ATOM    874 HG23 THR A 158       0.227  -9.690 -28.240  1.00  0.00           H  
ATOM    875  N   ASP A 159      -0.533  -6.764 -27.509  1.00  0.00           N  
ATOM    876  CA  ASP A 159      -1.477  -6.159 -28.442  1.00  0.00           C  
ATOM    877  C   ASP A 159      -1.637  -7.024 -29.689  1.00  0.00           C  
ATOM    878  O   ASP A 159      -0.814  -7.891 -29.982  1.00  0.00           O  
ATOM    879  CB  ASP A 159      -1.011  -4.757 -28.835  1.00  0.00           C  
ATOM    880  CG  ASP A 159      -1.577  -3.683 -27.927  1.00  0.00           C  
ATOM    881  OD1 ASP A 159      -1.663  -3.924 -26.704  1.00  0.00           O  
ATOM    882  OD2 ASP A 159      -1.932  -2.601 -28.438  1.00  0.00           O  
ATOM    883  H   ASP A 159       0.332  -6.328 -27.354  1.00  0.00           H  
ATOM    884  HA  ASP A 159      -2.432  -6.085 -27.946  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       0.067  -4.714 -28.783  1.00  0.00           H  
ATOM    886  HB3 ASP A 159      -1.326  -4.550 -29.847  1.00  0.00           H  
ATOM    887  N   PRO A 160      -2.722  -6.783 -30.440  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -3.016  -7.530 -31.667  1.00  0.00           C  
ATOM    889  C   PRO A 160      -2.042  -7.201 -32.794  1.00  0.00           C  
ATOM    890  O   PRO A 160      -2.094  -7.801 -33.867  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -4.430  -7.070 -32.032  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -4.561  -5.722 -31.412  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -3.744  -5.764 -30.151  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -3.016  -8.596 -31.493  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -4.530  -7.024 -33.107  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -5.153  -7.763 -31.627  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -4.176  -4.970 -32.084  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -5.598  -5.524 -31.181  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -3.289  -4.803 -29.963  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -4.358  -6.062 -29.313  1.00  0.00           H  
ATOM    901  N   ASP A 161      -1.155  -6.245 -32.542  1.00  0.00           N  
ATOM    902  CA  ASP A 161      -0.168  -5.837 -33.535  1.00  0.00           C  
ATOM    903  C   ASP A 161       0.850  -6.947 -33.777  1.00  0.00           C  
ATOM    904  O   ASP A 161       1.436  -7.041 -34.856  1.00  0.00           O  
ATOM    905  CB  ASP A 161       0.547  -4.563 -33.081  1.00  0.00           C  
ATOM    906  CG  ASP A 161      -0.375  -3.361 -33.050  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       0.039  -2.308 -32.521  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      -1.512  -3.473 -33.554  1.00  0.00           O  
ATOM    909  H   ASP A 161      -1.164  -5.803 -31.667  1.00  0.00           H  
ATOM    910  HA  ASP A 161      -0.689  -5.636 -34.458  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       0.944  -4.715 -32.087  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       1.361  -4.353 -33.760  1.00  0.00           H  
ATOM    913  N   SER A 162       1.056  -7.786 -32.766  1.00  0.00           N  
ATOM    914  CA  SER A 162       2.006  -8.887 -32.868  1.00  0.00           C  
ATOM    915  C   SER A 162       3.430  -8.363 -33.029  1.00  0.00           C  
ATOM    916  O   SER A 162       4.249  -8.966 -33.723  1.00  0.00           O  
ATOM    917  CB  SER A 162       1.646  -9.792 -34.048  1.00  0.00           C  
ATOM    918  OG  SER A 162       2.038 -11.131 -33.802  1.00  0.00           O  
ATOM    919  H   SER A 162       0.558  -7.658 -31.931  1.00  0.00           H  
ATOM    920  HA  SER A 162       1.947  -9.460 -31.955  1.00  0.00           H  
ATOM    921  HB2 SER A 162       0.579  -9.765 -34.206  1.00  0.00           H  
ATOM    922  HB3 SER A 162       2.151  -9.438 -34.936  1.00  0.00           H  
ATOM    923  HG  SER A 162       2.835 -11.138 -33.266  1.00  0.00           H  
ATOM    924  N   ILE A 163       3.715  -7.237 -32.385  1.00  0.00           N  
ATOM    925  CA  ILE A 163       5.040  -6.632 -32.456  1.00  0.00           C  
ATOM    926  C   ILE A 163       6.070  -7.475 -31.712  1.00  0.00           C  
ATOM    927  O   ILE A 163       7.244  -7.504 -32.077  1.00  0.00           O  
ATOM    928  CB  ILE A 163       5.039  -5.207 -31.871  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       4.053  -4.319 -32.632  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       6.440  -4.614 -31.919  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       4.416  -4.121 -34.087  1.00  0.00           C  
ATOM    932  H   ILE A 163       3.020  -6.803 -31.848  1.00  0.00           H  
ATOM    933  HA  ILE A 163       5.323  -6.572 -33.497  1.00  0.00           H  
ATOM    934  HB  ILE A 163       4.736  -5.267 -30.837  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       3.072  -4.767 -32.594  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       4.019  -3.347 -32.162  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       6.851  -4.743 -32.910  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       6.394  -3.562 -31.682  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       7.069  -5.118 -31.200  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       4.608  -3.074 -34.270  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       5.302  -4.695 -34.318  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       3.600  -4.453 -34.710  1.00  0.00           H  
ATOM    943  N   GLY A 164       5.620  -8.162 -30.666  1.00  0.00           N  
ATOM    944  CA  GLY A 164       6.516  -8.998 -29.888  1.00  0.00           C  
ATOM    945  C   GLY A 164       5.873 -10.307 -29.474  1.00  0.00           C  
ATOM    946  O   GLY A 164       6.009 -11.318 -30.162  1.00  0.00           O  
ATOM    947  H   GLY A 164       4.673  -8.101 -30.421  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       7.395  -9.212 -30.478  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       6.812  -8.459 -29.000  1.00  0.00           H  
ATOM    950  N   ALA A 165       5.172 -10.289 -28.345  1.00  0.00           N  
ATOM    951  CA  ALA A 165       4.505 -11.483 -27.840  1.00  0.00           C  
ATOM    952  C   ALA A 165       5.479 -12.652 -27.736  1.00  0.00           C  
ATOM    953  O   ALA A 165       5.127 -13.793 -28.032  1.00  0.00           O  
ATOM    954  CB  ALA A 165       3.330 -11.849 -28.734  1.00  0.00           C  
ATOM    955  H   ALA A 165       5.100  -9.452 -27.840  1.00  0.00           H  
ATOM    956  HA  ALA A 165       4.121 -11.259 -26.855  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       2.568 -12.337 -28.145  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       2.924 -10.954 -29.179  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       3.666 -12.518 -29.513  1.00  0.00           H  
ATOM    960  N   ALA A 166       6.705 -12.360 -27.313  1.00  0.00           N  
ATOM    961  CA  ALA A 166       7.728 -13.387 -27.169  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.405 -14.325 -26.011  1.00  0.00           C  
ATOM    963  O   ALA A 166       7.800 -15.492 -26.014  1.00  0.00           O  
ATOM    964  CB  ALA A 166       9.094 -12.747 -26.967  1.00  0.00           C  
ATOM    965  H   ALA A 166       6.925 -11.431 -27.092  1.00  0.00           H  
ATOM    966  HA  ALA A 166       7.758 -13.960 -28.085  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       9.077 -12.136 -26.077  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       9.841 -13.520 -26.859  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       9.333 -12.132 -27.822  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.685 -13.809 -25.020  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.308 -14.601 -23.855  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.941 -14.177 -23.328  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.392 -13.156 -23.746  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.359 -14.458 -22.754  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.768 -14.536 -23.256  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.585 -13.433 -23.382  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.505 -15.596 -23.664  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.763 -13.810 -23.847  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.740 -15.119 -24.026  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.399 -12.873 -25.075  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.258 -15.635 -24.159  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.234 -13.501 -22.268  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.221 -15.246 -22.027  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       9.338 -12.510 -23.165  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.181 -16.627 -23.698  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.601 -13.160 -24.047  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.396 -14.966 -22.409  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.091 -14.673 -21.825  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.197 -13.559 -20.788  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.795 -13.741 -19.727  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.504 -15.930 -21.182  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.719 -16.856 -22.111  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.384 -16.230 -22.484  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.529 -17.170 -23.360  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.880 -15.765 -22.116  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.438 -14.346 -22.620  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       3.320 -16.499 -20.762  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.841 -15.616 -20.388  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.519 -17.786 -21.598  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.393 -16.636 -21.853  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.437 -15.160 -22.346  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.159 -16.449 -23.518  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.012 -17.915 -23.947  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       2.651 -16.271 -23.946  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       3.500 -17.547 -23.074  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.611 -12.409 -21.101  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.637 -11.267 -20.194  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.322 -11.141 -19.432  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.246 -11.367 -19.986  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       2.906  -9.953 -20.951  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.174 -10.079 -21.800  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.030  -8.795 -19.973  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       3.899 -10.198 -23.282  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.150 -12.326 -21.961  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.438 -11.423 -19.486  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.066  -9.758 -21.599  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       4.790  -9.207 -21.646  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.719 -10.959 -21.491  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.703  -9.068 -19.174  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.417  -7.928 -20.489  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       2.058  -8.565 -19.563  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       3.375  -9.316 -23.623  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.833 -10.290 -23.816  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       3.291 -11.071 -23.467  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.417 -10.777 -18.157  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.235 -10.619 -17.318  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.468  -9.561 -16.244  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.196  -9.790 -15.277  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.134 -11.952 -16.664  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.093 -12.774 -17.478  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.460 -12.653 -17.292  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.626 -13.668 -18.428  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.345 -13.407 -18.040  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.506 -14.424 -19.179  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.867 -14.295 -18.983  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.303 -10.611 -17.772  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.579 -10.300 -17.950  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.763 -12.536 -16.521  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.591 -11.760 -15.705  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.836 -11.958 -16.553  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.438 -13.772 -18.581  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.409 -13.303 -17.884  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.130 -15.118 -19.916  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.557 -14.884 -19.569  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.154  -8.400 -16.421  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.015  -7.304 -15.469  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.321  -7.070 -14.714  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.349  -7.671 -15.028  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.405  -6.023 -16.192  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.740  -5.503 -17.510  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.722  -8.277 -17.211  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.752  -7.576 -14.760  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.467  -5.218 -15.474  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.376  -6.174 -16.640  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.272  -6.193 -13.718  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.450  -5.878 -12.917  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.184  -4.683 -12.006  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.035  -4.310 -11.772  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.861  -7.091 -12.079  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.471  -7.935 -11.260  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.423  -5.745 -13.515  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.253  -5.629 -13.593  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.549  -6.770 -11.311  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.353  -7.810 -12.718  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.256  -4.087 -11.494  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.140  -2.934 -10.609  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.698  -3.252  -9.225  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.245  -2.380  -8.549  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.876  -1.732 -11.204  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.041  -0.931 -12.163  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.098  -0.030 -11.695  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -3.199  -1.080 -13.531  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -1.328   0.707 -12.574  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.431  -0.345 -14.415  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.495   0.550 -13.936  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.147  -4.431 -11.718  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.093  -2.693 -10.515  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.749  -2.080 -11.737  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.186  -1.076 -10.404  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -1.967   0.094 -10.629  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -3.932  -1.779 -13.907  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -0.597   1.407 -12.195  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -2.565  -0.470 -15.479  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.894   1.125 -14.624  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.557  -4.507  -8.811  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.048  -4.942  -7.509  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.028  -5.839  -6.815  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.428  -6.714  -7.441  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.376  -5.686  -7.663  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.547  -4.778  -8.003  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.489  -4.617  -6.821  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.174  -3.432  -6.027  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -7.726  -3.169  -4.848  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.615  -4.003  -4.328  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -7.388  -2.069  -4.186  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.113  -5.156  -9.396  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.207  -4.062  -6.904  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.276  -6.417  -8.451  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.600  -6.194  -6.738  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.167  -3.806  -8.282  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.092  -5.204  -8.832  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.499  -4.532  -7.191  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.408  -5.491  -6.192  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -6.519  -2.801  -6.393  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -8.871  -4.833  -4.824  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -9.028  -3.804  -3.439  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -6.718  -1.438  -4.575  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -7.804  -1.872  -3.299  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.836  -5.616  -5.520  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.888  -6.405  -4.740  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.259  -7.884  -4.771  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.360  -8.268  -4.375  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.845  -5.906  -3.295  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.764  -4.395  -3.206  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.690  -3.879  -2.831  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.774  -3.728  -3.512  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.344  -4.904  -5.077  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.911  -6.282  -5.183  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.738  -6.231  -2.782  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.980  -6.325  -2.803  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.332  -8.711  -5.243  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.561 -10.149  -5.326  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.726 -10.462  -6.259  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.484 -11.406  -6.030  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.839 -10.723  -3.935  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -1.051 -10.099  -2.783  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -1.349 -10.824  -1.479  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.441 -10.125  -3.081  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.474  -8.347  -5.543  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.666 -10.605  -5.722  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.890 -10.590  -3.727  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.609 -11.778  -3.962  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.352  -9.067  -2.666  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -2.409 -10.780  -1.277  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.040 -11.855  -1.562  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.809 -10.350  -0.673  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.612 -10.631  -4.020  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.813  -9.113  -3.145  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       0.957 -10.649  -2.290  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.863  -9.666  -7.314  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.934  -9.858  -8.284  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.014 -11.317  -8.725  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.081 -11.808  -9.090  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.715  -8.958  -9.502  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.563  -9.642 -10.736  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.228  -8.930  -7.444  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.865  -9.587  -7.810  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.663  -8.794  -9.994  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.319  -8.009  -9.172  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.877 -12.004  -8.687  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.817 -13.406  -9.082  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.906 -14.196  -8.148  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.751 -13.830  -7.935  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.320 -13.531 -10.524  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.810 -13.439 -10.625  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.148 -14.378 -11.067  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.257 -12.304 -10.213  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.058 -11.557  -8.387  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.816 -13.811  -9.019  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.631 -14.485 -10.924  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.751 -12.739 -11.117  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.847 -11.599  -9.872  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.717 -12.218 -10.268  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.434 -15.284  -7.595  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.670 -16.125  -6.681  1.00  0.00           C  
ATOM   1166  C   SER A 179      -1.170 -17.381  -7.389  1.00  0.00           C  
ATOM   1167  O   SER A 179      -1.106 -18.456  -6.794  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.526 -16.512  -5.474  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.172 -15.378  -4.922  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.361 -15.524  -7.805  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.818 -15.555  -6.340  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -3.276 -17.224  -5.781  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.896 -16.956  -4.717  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -4.087 -15.359  -5.210  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -0.817 -17.234  -8.662  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.324 -18.357  -9.451  1.00  0.00           C  
ATOM   1177  C   GLU A 180       1.198 -18.442  -9.384  1.00  0.00           C  
ATOM   1178  O   GLU A 180       1.862 -17.522  -8.904  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -0.775 -18.223 -10.907  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.204 -18.682 -11.146  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -2.278 -20.088 -11.710  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -1.641 -20.993 -11.132  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -2.974 -20.282 -12.729  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -0.891 -16.352  -9.080  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.741 -19.262  -9.036  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -0.697 -17.187 -11.202  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -0.120 -18.816 -11.529  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.738 -18.659 -10.208  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.674 -18.004 -11.843  1.00  0.00           H  
ATOM   1190  N   LEU A 181       1.745 -19.551  -9.869  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       3.189 -19.758  -9.865  1.00  0.00           C  
ATOM   1192  C   LEU A 181       3.876 -18.818 -10.851  1.00  0.00           C  
ATOM   1193  O   LEU A 181       3.479 -18.722 -12.012  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       3.517 -21.210 -10.214  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.137 -22.255  -9.164  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       1.638 -22.510  -9.183  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.903 -23.549  -9.399  1.00  0.00           C  
ATOM   1198  H   LEU A 181       1.165 -20.248 -10.239  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       3.551 -19.544  -8.871  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.999 -21.456 -11.128  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       4.584 -21.277 -10.378  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.400 -21.883  -8.184  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       1.316 -22.690 -10.198  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       1.412 -23.373  -8.575  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       1.122 -21.647  -8.789  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       4.371 -23.862  -8.477  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       3.220 -24.316  -9.734  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       4.661 -23.388 -10.151  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A 100       1.440  -0.160   0.066  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.055  -0.067  -1.253  1.00  0.00           C  
ATOM      3  C   MET A 100       1.684  -1.273  -2.111  1.00  0.00           C  
ATOM      4  O   MET A 100       1.091  -2.236  -1.623  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.576   0.034  -1.125  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.206  -1.153  -0.414  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.638  -0.688   0.579  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.602   0.223  -0.624  1.00  0.00           C  
ATOM      9  H1  MET A 100       2.009  -0.324   0.848  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.683   0.827  -1.729  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.005   0.103  -2.113  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.820   0.928  -0.571  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.468  -1.602   0.234  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.517  -1.874  -1.155  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.569   0.461  -0.205  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.733  -0.379  -1.511  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.086   1.136  -0.882  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.037  -1.214  -3.390  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.741  -2.301  -4.317  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.581  -3.533  -3.996  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.810  -3.468  -3.960  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.998  -1.854  -5.757  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.094  -2.473  -6.823  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.794  -2.490  -8.173  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.678  -3.880  -6.418  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.508  -0.421  -3.721  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.697  -2.554  -4.208  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.872  -0.783  -5.798  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.020  -2.105  -6.002  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.199  -1.874  -6.920  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.090  -2.777  -8.940  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.182  -1.506  -8.390  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.607  -3.200  -8.148  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.554  -4.452  -6.153  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.011  -3.828  -5.570  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.172  -4.358  -7.245  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.910  -4.657  -3.767  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.594  -5.906  -3.453  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.332  -6.955  -4.529  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.189  -7.169  -4.936  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.138  -6.432  -2.091  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.945  -5.885  -0.926  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.079  -5.680   0.305  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.235  -4.276   0.869  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       3.419  -4.166   1.766  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.931  -4.646  -3.810  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.654  -5.704  -3.415  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.103  -6.163  -1.942  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.226  -7.510  -2.087  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.733  -6.583  -0.686  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.377  -4.937  -1.213  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       1.045  -5.835   0.037  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       2.368  -6.396   1.062  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       2.350  -3.584   0.049  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.345  -4.026   1.429  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       3.320  -3.338   2.388  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       3.502  -5.020   2.354  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       4.286  -4.061   1.201  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.395  -7.607  -4.985  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.280  -8.635  -6.013  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.028  -9.901  -5.602  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.064  -9.835  -4.940  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.826  -8.117  -7.345  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.391  -6.384  -7.703  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.281  -7.393  -4.621  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.234  -8.872  -6.130  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.904  -8.189  -7.336  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.436  -8.727  -8.146  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.496 -11.051  -6.001  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.110 -12.332  -5.673  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.369 -12.561  -6.505  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.366 -13.344  -7.455  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.117 -13.472  -5.906  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.220 -13.745  -4.720  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.740 -14.243  -3.531  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.853 -13.506  -4.788  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.924 -14.494  -2.445  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.030 -13.754  -3.706  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.570 -14.248  -2.537  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.246 -14.497  -1.458  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.669 -11.038  -6.527  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.382 -12.311  -4.628  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.488 -13.226  -6.747  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.664 -14.377  -6.124  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.801 -14.435  -3.462  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.434 -13.119  -5.705  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.347 -14.881  -1.529  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.030 -13.561  -3.778  1.00  0.00           H  
ATOM     89  HH  TYR A 104       0.280 -14.511  -0.655  1.00  0.00           H  
ATOM     90  N   THR A 105       6.445 -11.871  -6.139  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.711 -11.997  -6.850  1.00  0.00           C  
ATOM     92  C   THR A 105       8.721 -12.800  -6.037  1.00  0.00           C  
ATOM     93  O   THR A 105       8.973 -12.499  -4.870  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.312 -10.617  -7.176  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.066 -10.135  -6.058  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.219  -9.619  -7.525  1.00  0.00           C  
ATOM     97  H   THR A 105       6.384 -11.263  -5.374  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.521 -12.513  -7.781  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.971 -10.720  -8.027  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.672 -10.457  -5.244  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.841  -9.167  -6.620  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.624  -8.852  -8.169  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.415 -10.130  -8.035  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.297 -13.822  -6.661  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.279 -14.668  -5.995  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.667 -14.036  -6.049  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.842 -12.939  -6.580  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.313 -16.054  -6.645  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.538 -16.022  -8.452  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.054 -14.012  -7.592  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.984 -14.772  -4.963  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.131 -16.620  -6.223  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.384 -16.563  -6.437  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.652 -14.735  -5.494  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.025 -14.244  -5.479  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.659 -14.358  -6.862  1.00  0.00           C  
ATOM    117  O   LYS A 107      14.884 -13.353  -7.535  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.856 -15.026  -4.459  1.00  0.00           C  
ATOM    119  CG  LYS A 107      16.355 -14.879  -4.655  1.00  0.00           C  
ATOM    120  CD  LYS A 107      17.104 -15.001  -3.339  1.00  0.00           C  
ATOM    121  CE  LYS A 107      17.807 -13.702  -2.975  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      18.918 -13.925  -2.008  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.450 -15.604  -5.086  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.002 -13.204  -5.191  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.607 -14.678  -3.467  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.606 -16.075  -4.537  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      16.699 -15.652  -5.326  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      16.558 -13.908  -5.086  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.402 -15.248  -2.556  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      17.841 -15.787  -3.426  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      18.207 -13.261  -3.874  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      17.087 -13.030  -2.533  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      18.965 -14.930  -1.744  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      19.825 -13.647  -2.436  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      18.764 -13.359  -1.150  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.942 -15.588  -7.279  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.549 -15.831  -8.582  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.599 -16.608  -9.489  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.655 -17.254  -9.033  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.862 -16.601  -8.422  1.00  0.00           C  
ATOM    141  CG  GLU A 108      18.073 -15.705  -8.221  1.00  0.00           C  
ATOM    142  CD  GLU A 108      19.179 -16.386  -7.439  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.861 -17.199  -6.547  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      20.363 -16.105  -7.719  1.00  0.00           O  
ATOM    145  H   GLU A 108      14.739 -16.349  -6.696  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.757 -14.874  -9.035  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      16.779 -17.257  -7.568  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      17.026 -17.197  -9.307  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      18.459 -15.420  -9.188  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      17.764 -14.820  -7.683  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.852 -16.543 -10.804  1.00  0.00           N  
ATOM    152  CA  PRO A 109      14.031 -17.234 -11.803  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.200 -18.749 -11.745  1.00  0.00           C  
ATOM    154  O   PRO A 109      15.109 -19.305 -12.360  1.00  0.00           O  
ATOM    155  CB  PRO A 109      14.557 -16.688 -13.133  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.957 -16.269 -12.844  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.960 -15.792 -11.418  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.986 -16.985 -11.698  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      14.523 -17.466 -13.883  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.952 -15.851 -13.447  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.623 -17.110 -12.959  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      16.244 -15.467 -13.507  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.899 -16.032 -10.942  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      15.774 -14.729 -11.375  1.00  0.00           H  
ATOM    165  N   MET A 110      13.318 -19.410 -11.003  1.00  0.00           N  
ATOM    166  CA  MET A 110      13.369 -20.861 -10.867  1.00  0.00           C  
ATOM    167  C   MET A 110      12.305 -21.526 -11.735  1.00  0.00           C  
ATOM    168  O   MET A 110      11.215 -20.985 -11.924  1.00  0.00           O  
ATOM    169  CB  MET A 110      13.175 -21.264  -9.404  1.00  0.00           C  
ATOM    170  CG  MET A 110      14.238 -20.705  -8.473  1.00  0.00           C  
ATOM    171  SD  MET A 110      15.291 -21.989  -7.771  1.00  0.00           S  
ATOM    172  CE  MET A 110      16.892 -21.503  -8.411  1.00  0.00           C  
ATOM    173  H   MET A 110      12.615 -18.910 -10.536  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.343 -21.190 -11.195  1.00  0.00           H  
ATOM    175  HB2 MET A 110      12.211 -20.909  -9.069  1.00  0.00           H  
ATOM    176  HB3 MET A 110      13.196 -22.341  -9.334  1.00  0.00           H  
ATOM    177  HG2 MET A 110      14.858 -20.016  -9.028  1.00  0.00           H  
ATOM    178  HG3 MET A 110      13.750 -20.178  -7.667  1.00  0.00           H  
ATOM    179  HE1 MET A 110      16.758 -20.788  -9.209  1.00  0.00           H  
ATOM    180  HE2 MET A 110      17.475 -21.056  -7.621  1.00  0.00           H  
ATOM    181  HE3 MET A 110      17.406 -22.373  -8.791  1.00  0.00           H  
ATOM    182  N   THR A 111      12.629 -22.703 -12.262  1.00  0.00           N  
ATOM    183  CA  THR A 111      11.703 -23.440 -13.112  1.00  0.00           C  
ATOM    184  C   THR A 111      10.914 -24.465 -12.304  1.00  0.00           C  
ATOM    185  O   THR A 111       9.738 -24.710 -12.574  1.00  0.00           O  
ATOM    186  CB  THR A 111      12.442 -24.163 -14.254  1.00  0.00           C  
ATOM    187  OG1 THR A 111      11.501 -24.833 -15.100  1.00  0.00           O  
ATOM    188  CG2 THR A 111      13.441 -25.168 -13.702  1.00  0.00           C  
ATOM    189  H   THR A 111      13.513 -23.082 -12.075  1.00  0.00           H  
ATOM    190  HA  THR A 111      11.014 -22.732 -13.548  1.00  0.00           H  
ATOM    191  HB  THR A 111      12.978 -23.427 -14.837  1.00  0.00           H  
ATOM    192  HG1 THR A 111      11.610 -24.530 -16.004  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.989 -25.616 -14.517  1.00  0.00           H  
ATOM    194 HG22 THR A 111      14.130 -24.665 -13.039  1.00  0.00           H  
ATOM    195 HG23 THR A 111      12.914 -25.937 -13.156  1.00  0.00           H  
ATOM    196  N   SER A 112      11.568 -25.060 -11.312  1.00  0.00           N  
ATOM    197  CA  SER A 112      10.928 -26.061 -10.467  1.00  0.00           C  
ATOM    198  C   SER A 112      10.069 -25.398  -9.394  1.00  0.00           C  
ATOM    199  O   SER A 112       9.012 -25.909  -9.027  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.982 -26.956  -9.811  1.00  0.00           C  
ATOM    201  OG  SER A 112      11.460 -27.600  -8.662  1.00  0.00           O  
ATOM    202  H   SER A 112      12.504 -24.823 -11.147  1.00  0.00           H  
ATOM    203  HA  SER A 112      10.293 -26.669 -11.095  1.00  0.00           H  
ATOM    204  HB2 SER A 112      12.301 -27.708 -10.517  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.829 -26.353  -9.519  1.00  0.00           H  
ATOM    206  HG  SER A 112      10.830 -28.272  -8.929  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.533 -24.256  -8.897  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.808 -23.521  -7.868  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.569 -22.845  -8.446  1.00  0.00           C  
ATOM    210  O   ALA A 113       8.520 -22.530  -9.635  1.00  0.00           O  
ATOM    211  CB  ALA A 113      10.717 -22.490  -7.216  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.382 -23.899  -9.230  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.500 -24.225  -7.109  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      11.700 -22.546  -7.659  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      10.309 -21.502  -7.368  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      10.788 -22.692  -6.157  1.00  0.00           H  
ATOM    217  N   SER A 114       7.569 -22.627  -7.598  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.328 -21.992  -8.027  1.00  0.00           C  
ATOM    219  C   SER A 114       6.511 -20.485  -8.173  1.00  0.00           C  
ATOM    220  O   SER A 114       5.805 -19.834  -8.944  1.00  0.00           O  
ATOM    221  CB  SER A 114       5.208 -22.287  -7.027  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.397 -23.548  -6.407  1.00  0.00           O  
ATOM    223  H   SER A 114       7.668 -22.901  -6.662  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.059 -22.405  -8.987  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.199 -21.523  -6.265  1.00  0.00           H  
ATOM    226  HB3 SER A 114       4.260 -22.292  -7.544  1.00  0.00           H  
ATOM    227  HG  SER A 114       4.545 -23.967  -6.268  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.463 -19.935  -7.426  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.740 -18.505  -7.470  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.518 -17.700  -7.034  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.808 -17.132  -7.864  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.161 -18.089  -8.880  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.531 -16.313  -9.053  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.992 -20.506  -6.829  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.551 -18.302  -6.787  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.050 -18.637  -9.159  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.366 -18.328  -9.571  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.280 -17.657  -5.727  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.144 -16.924  -5.181  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.475 -16.358  -3.803  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.023 -16.877  -2.782  1.00  0.00           O  
ATOM    242  CB  ARG A 116       3.918 -17.834  -5.090  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.553 -18.497  -6.408  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.406 -19.481  -6.238  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.216 -20.312  -7.424  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.590 -21.483  -7.408  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.096 -21.959  -6.274  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.457 -22.180  -8.530  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.882 -18.131  -5.116  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.925 -16.106  -5.851  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.114 -18.610  -4.365  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.074 -17.248  -4.760  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.256 -17.735  -7.114  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.415 -19.025  -6.787  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.620 -20.120  -5.394  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.499 -18.927  -6.048  1.00  0.00           H  
ATOM    257  HE  ARG A 116       2.573 -19.979  -8.273  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       1.194 -21.436  -5.428  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.624 -22.841  -6.266  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       1.828 -21.824  -9.387  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       0.986 -23.062  -8.517  1.00  0.00           H  
ATOM    262  N   THR A 117       6.266 -15.290  -3.782  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.658 -14.654  -2.531  1.00  0.00           C  
ATOM    264  C   THR A 117       6.152 -13.218  -2.461  1.00  0.00           C  
ATOM    265  O   THR A 117       6.296 -12.452  -3.415  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.189 -14.656  -2.355  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.743 -15.859  -2.900  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.565 -14.538  -0.886  1.00  0.00           C  
ATOM    269  H   THR A 117       6.594 -14.923  -4.629  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.223 -15.219  -1.719  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.597 -13.808  -2.886  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.699 -15.839  -2.812  1.00  0.00           H  
ATOM    273 HG21 THR A 117       7.672 -14.582  -0.281  1.00  0.00           H  
ATOM    274 HG22 THR A 117       9.223 -15.351  -0.617  1.00  0.00           H  
ATOM    275 HG23 THR A 117       9.067 -13.597  -0.717  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.559 -12.859  -1.328  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.032 -11.514  -1.134  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.159 -10.489  -1.059  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.934 -10.470  -0.103  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.183 -11.420   0.147  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.008 -12.399   0.079  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.683  -9.998   0.349  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.105 -12.345   1.291  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.474 -13.514  -0.604  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.401 -11.278  -1.979  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.809 -11.679   0.987  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.410 -12.173  -0.790  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.393 -13.405  -0.005  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.526  -9.328   0.430  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.073  -9.708  -0.494  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.095  -9.948   1.253  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.290 -11.662   1.103  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.711 -13.330   1.490  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.671 -12.004   2.146  1.00  0.00           H  
ATOM    295  N   THR A 119       6.243  -9.634  -2.075  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.273  -8.605  -2.125  1.00  0.00           C  
ATOM    297  C   THR A 119       6.662  -7.224  -2.328  1.00  0.00           C  
ATOM    298  O   THR A 119       5.647  -7.078  -3.010  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.285  -8.878  -3.254  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.039 -10.059  -2.961  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.230  -7.698  -3.430  1.00  0.00           C  
ATOM    302  H   THR A 119       5.596  -9.700  -2.808  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.804  -8.618  -1.183  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.741  -9.026  -4.176  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.741  -9.846  -2.342  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.977  -7.943  -4.171  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.669  -6.834  -3.756  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.713  -7.480  -2.489  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.285  -6.212  -1.733  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.801  -4.842  -1.849  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.399  -4.156  -3.074  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.619  -4.090  -3.227  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.145  -4.048  -0.588  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.038  -4.862   0.692  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.406  -5.304   1.187  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.410  -5.568   2.623  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       8.325  -4.616   3.546  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       8.230  -3.344   3.184  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       8.334  -4.936   4.834  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.089  -6.391  -1.203  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.727  -4.878  -1.960  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.157  -3.682  -0.671  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.471  -3.208  -0.511  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.570  -4.257   1.454  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.434  -5.736   0.502  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.690  -6.205   0.664  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       9.121  -4.523   0.972  1.00  0.00           H  
ATOM    328  HE  ARG A 120       8.479  -6.501   2.912  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       8.222  -3.100   2.215  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       8.165  -2.630   3.881  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.405  -5.894   5.110  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       8.270  -4.220   5.527  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.533  -3.647  -3.943  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.974  -2.966  -5.155  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.571  -1.601  -4.825  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.568  -1.172  -3.671  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.805  -2.802  -6.127  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.136  -4.375  -6.758  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.572  -3.731  -3.766  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.735  -3.576  -5.619  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.001  -2.282  -5.627  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.131  -2.219  -6.976  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.084  -0.924  -5.847  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.683   0.393  -5.668  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.624   1.489  -5.747  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.515   1.278  -6.237  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.761   0.634  -6.727  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.429  -0.640  -7.215  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.862  -0.386  -7.653  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.635  -1.686  -7.814  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.854  -1.716  -6.959  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.057  -1.319  -6.744  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.139   0.420  -4.690  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.311   1.127  -7.576  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.522   1.277  -6.310  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.432  -1.364  -6.414  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.870  -1.031  -8.054  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.853   0.134  -8.600  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.353   0.226  -6.910  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.992  -2.508  -7.538  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.928  -1.789  -8.848  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.608  -2.253  -7.432  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      14.190  -0.748  -6.783  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.640  -2.168  -6.048  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.973   2.687  -5.256  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.067   3.839  -5.262  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.823   4.377  -6.667  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.758   4.921  -6.956  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.807   4.876  -4.413  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.245   4.507  -4.533  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.280   3.009  -4.657  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.121   3.602  -4.799  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.618   5.866  -4.805  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.468   4.817  -3.390  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.670   4.967  -5.412  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.779   4.822  -3.648  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.087   2.703  -5.306  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.380   2.552  -3.684  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.816   4.221  -7.537  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.707   4.692  -8.913  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.738   3.825  -9.710  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.050   4.309 -10.608  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.081   4.691  -9.586  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.764   3.334  -9.573  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.208   3.412  -9.117  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.603   2.597  -8.256  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.944   4.287  -9.620  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.641   3.780  -7.246  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.330   5.703  -8.888  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.966   5.004 -10.613  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.720   5.397  -9.074  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.226   2.681  -8.903  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.739   2.923 -10.572  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.690   2.540  -9.374  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.805   1.604 -10.058  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.348   1.864  -9.686  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.049   2.737  -8.871  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.184   0.164  -9.709  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.190  -0.421 -10.681  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.613   0.304 -11.606  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.555  -1.604 -10.516  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.263   2.214  -8.649  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.923   1.751 -11.120  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.613   0.141  -8.718  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.295  -0.449  -9.726  1.00  0.00           H  
ATOM    406  N   THR A 126       3.443   1.100 -10.291  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.018   1.249 -10.026  1.00  0.00           C  
ATOM    408  C   THR A 126       1.280  -0.069 -10.232  1.00  0.00           C  
ATOM    409  O   THR A 126       0.338  -0.384  -9.505  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.387   2.324 -10.931  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.586   1.984 -12.307  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.991   3.691 -10.649  1.00  0.00           C  
ATOM    413  H   THR A 126       3.743   0.422 -10.931  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.900   1.559  -8.998  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.326   2.367 -10.728  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.494   2.173 -12.556  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.935   3.781 -11.166  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.317   4.461 -10.994  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.151   3.802  -9.586  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.715  -0.836 -11.226  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.097  -2.122 -11.525  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.104  -3.259 -11.394  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.287  -3.028 -11.141  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.495  -2.106 -12.923  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.470  -0.531 -11.770  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.296  -2.280 -10.817  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.529  -2.445 -12.878  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.525  -1.101 -13.316  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       1.064  -2.761 -13.567  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.628  -4.488 -11.565  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.486  -5.662 -11.464  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.658  -6.329 -12.826  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.907  -6.055 -13.762  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.903  -6.662 -10.465  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.840  -6.049  -8.750  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.675  -4.608 -11.764  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.453  -5.337 -11.112  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.894  -6.909 -10.762  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.504  -7.559 -10.472  1.00  0.00           H  
ATOM    440  N   MET A 129       3.652  -7.205 -12.929  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.921  -7.912 -14.175  1.00  0.00           C  
ATOM    442  C   MET A 129       4.166  -9.395 -13.917  1.00  0.00           C  
ATOM    443  O   MET A 129       4.531  -9.792 -12.810  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.132  -7.299 -14.883  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.972  -7.210 -16.392  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.400  -6.460 -17.198  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.941  -7.806 -18.249  1.00  0.00           C  
ATOM    448  H   MET A 129       4.218  -7.381 -12.148  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.054  -7.807 -14.809  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.291  -6.303 -14.500  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.002  -7.902 -14.670  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.837  -8.206 -16.787  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.098  -6.616 -16.613  1.00  0.00           H  
ATOM    454  HE1 MET A 129       6.113  -8.474 -18.433  1.00  0.00           H  
ATOM    455  HE2 MET A 129       7.297  -7.408 -19.188  1.00  0.00           H  
ATOM    456  HE3 MET A 129       7.738  -8.346 -17.761  1.00  0.00           H  
ATOM    457  N   THR A 130       3.963 -10.212 -14.946  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.160 -11.652 -14.830  1.00  0.00           C  
ATOM    459  C   THR A 130       4.598 -12.256 -16.159  1.00  0.00           C  
ATOM    460  O   THR A 130       3.978 -12.019 -17.196  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.875 -12.358 -14.357  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.418 -11.775 -13.131  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.118 -13.846 -14.157  1.00  0.00           C  
ATOM    464  H   THR A 130       3.673  -9.836 -15.803  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.932 -11.824 -14.094  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.113 -12.231 -15.113  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.731 -11.132 -13.319  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.420 -14.291 -15.094  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.897 -13.989 -13.424  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.209 -14.316 -13.813  1.00  0.00           H  
ATOM    471  N   THR A 131       5.672 -13.039 -16.122  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.194 -13.677 -17.324  1.00  0.00           C  
ATOM    473  C   THR A 131       6.002 -15.189 -17.272  1.00  0.00           C  
ATOM    474  O   THR A 131       6.267 -15.824 -16.250  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.690 -13.368 -17.519  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.983 -12.048 -17.048  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.081 -13.487 -18.985  1.00  0.00           C  
ATOM    478  H   THR A 131       6.123 -13.190 -15.265  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.653 -13.284 -18.172  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.267 -14.082 -16.949  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.289 -11.447 -17.328  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.644 -14.396 -19.134  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.189 -13.512 -19.594  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.685 -12.638 -19.266  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.540 -15.760 -18.378  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.313 -17.199 -18.459  1.00  0.00           C  
ATOM    487  C   LEU A 132       6.058 -17.802 -19.645  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.950 -17.317 -20.772  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.816 -17.493 -18.580  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.888 -16.596 -17.760  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.440 -16.807 -18.174  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.064 -16.864 -16.273  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.347 -15.202 -19.160  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.687 -17.645 -17.550  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.542 -17.390 -19.619  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.654 -18.514 -18.266  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.140 -15.561 -17.947  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       1.205 -17.861 -18.136  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       0.790 -16.269 -17.499  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.296 -16.442 -19.180  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       2.126 -16.699 -15.763  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.379 -17.887 -16.126  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.813 -16.196 -15.873  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.814 -18.864 -19.385  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.575 -19.536 -20.431  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.583 -21.046 -20.221  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.395 -21.575 -19.462  1.00  0.00           O  
ATOM    508  CB  VAL A 133       9.029 -19.029 -20.481  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.664 -19.360 -21.823  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.079 -17.532 -20.214  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.860 -19.204 -18.467  1.00  0.00           H  
ATOM    512  HA  VAL A 133       7.106 -19.316 -21.379  1.00  0.00           H  
ATOM    513  HB  VAL A 133       9.591 -19.531 -19.708  1.00  0.00           H  
ATOM    514 HG11 VAL A 133      10.726 -19.173 -21.775  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.492 -20.401 -22.055  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       9.224 -18.742 -22.592  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.855 -17.345 -19.174  1.00  0.00           H  
ATOM    518 HG22 VAL A 133      10.067 -17.159 -20.442  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.352 -17.030 -20.835  1.00  0.00           H  
ATOM    520  N   THR A 134       6.672 -21.737 -20.900  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.573 -23.187 -20.788  1.00  0.00           C  
ATOM    522  C   THR A 134       6.900 -23.864 -22.114  1.00  0.00           C  
ATOM    523  O   THR A 134       6.099 -23.842 -23.048  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.165 -23.620 -20.337  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.766 -22.868 -19.186  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.134 -25.106 -20.013  1.00  0.00           C  
ATOM    527  H   THR A 134       6.052 -21.259 -21.489  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.283 -23.513 -20.043  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.470 -23.427 -21.142  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.811 -22.771 -19.182  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.242 -25.548 -20.433  1.00  0.00           H  
ATOM    532 HG22 THR A 134       6.006 -25.585 -20.435  1.00  0.00           H  
ATOM    533 HG23 THR A 134       5.133 -25.242 -18.942  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.082 -24.467 -22.189  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.515 -25.154 -23.400  1.00  0.00           C  
ATOM    536  C   VAL A 135       7.709 -26.428 -23.628  1.00  0.00           C  
ATOM    537  O   VAL A 135       7.414 -26.792 -24.765  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.012 -25.510 -23.339  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      10.299 -26.410 -22.146  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.455 -26.172 -24.635  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.677 -24.451 -21.410  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.359 -24.487 -24.236  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.574 -24.596 -23.215  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       9.518 -26.290 -21.410  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      10.332 -27.439 -22.472  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      11.249 -26.139 -21.711  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       9.848 -27.046 -24.819  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      10.341 -25.475 -25.452  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      11.492 -26.465 -24.554  1.00  0.00           H  
ATOM    550  N   GLU A 136       7.356 -27.101 -22.537  1.00  0.00           N  
ATOM    551  CA  GLU A 136       6.584 -28.335 -22.618  1.00  0.00           C  
ATOM    552  C   GLU A 136       7.246 -29.329 -23.568  1.00  0.00           C  
ATOM    553  O   GLU A 136       6.579 -29.961 -24.387  1.00  0.00           O  
ATOM    554  CB  GLU A 136       5.157 -28.040 -23.085  1.00  0.00           C  
ATOM    555  CG  GLU A 136       4.175 -29.161 -22.786  1.00  0.00           C  
ATOM    556  CD  GLU A 136       2.739 -28.679 -22.731  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       1.826 -29.516 -22.897  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       2.527 -27.466 -22.522  1.00  0.00           O  
ATOM    559  H   GLU A 136       7.621 -26.760 -21.657  1.00  0.00           H  
ATOM    560  HA  GLU A 136       6.548 -28.769 -21.631  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       4.809 -27.144 -22.594  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       5.167 -27.875 -24.152  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       4.258 -29.911 -23.558  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       4.429 -29.600 -21.832  1.00  0.00           H  
ATOM    565  N   ALA A 137       8.564 -29.461 -23.453  1.00  0.00           N  
ATOM    566  CA  ALA A 137       9.317 -30.379 -24.299  1.00  0.00           C  
ATOM    567  C   ALA A 137       9.107 -31.825 -23.863  1.00  0.00           C  
ATOM    568  O   ALA A 137       8.393 -32.582 -24.519  1.00  0.00           O  
ATOM    569  CB  ALA A 137      10.796 -30.026 -24.274  1.00  0.00           C  
ATOM    570  H   ALA A 137       9.040 -28.930 -22.781  1.00  0.00           H  
ATOM    571  HA  ALA A 137       8.962 -30.264 -25.314  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      11.383 -30.930 -24.344  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      11.028 -29.382 -25.109  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      11.029 -29.517 -23.350  1.00  0.00           H  
ATOM    575  N   GLU A 138       9.736 -32.201 -22.754  1.00  0.00           N  
ATOM    576  CA  GLU A 138       9.619 -33.557 -22.233  1.00  0.00           C  
ATOM    577  C   GLU A 138       8.254 -33.776 -21.586  1.00  0.00           C  
ATOM    578  O   GLU A 138       7.452 -32.848 -21.476  1.00  0.00           O  
ATOM    579  CB  GLU A 138      10.728 -33.834 -21.215  1.00  0.00           C  
ATOM    580  CG  GLU A 138      12.092 -34.058 -21.847  1.00  0.00           C  
ATOM    581  CD  GLU A 138      12.108 -35.241 -22.795  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      12.998 -35.286 -23.670  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      11.233 -36.121 -22.661  1.00  0.00           O  
ATOM    584  H   GLU A 138      10.292 -31.550 -22.276  1.00  0.00           H  
ATOM    585  HA  GLU A 138       9.725 -34.241 -23.061  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      10.799 -32.993 -20.541  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      10.468 -34.716 -20.649  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      12.369 -33.171 -22.397  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      12.813 -34.233 -21.062  1.00  0.00           H  
ATOM    590  N   TYR A 139       7.998 -35.008 -21.161  1.00  0.00           N  
ATOM    591  CA  TYR A 139       6.730 -35.350 -20.528  1.00  0.00           C  
ATOM    592  C   TYR A 139       6.952 -35.886 -19.117  1.00  0.00           C  
ATOM    593  O   TYR A 139       6.728 -37.063 -18.830  1.00  0.00           O  
ATOM    594  CB  TYR A 139       5.980 -36.386 -21.368  1.00  0.00           C  
ATOM    595  CG  TYR A 139       4.536 -36.566 -20.960  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       4.049 -37.812 -20.584  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       3.657 -35.490 -20.951  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       2.730 -37.981 -20.211  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       2.336 -35.649 -20.578  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       1.877 -36.896 -20.209  1.00  0.00           C  
ATOM    601  OH  TYR A 139       0.562 -37.059 -19.839  1.00  0.00           O  
ATOM    602  H   TYR A 139       8.678 -35.705 -21.277  1.00  0.00           H  
ATOM    603  HA  TYR A 139       6.135 -34.450 -20.470  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       5.997 -36.081 -22.402  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       6.474 -37.342 -21.271  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       4.719 -38.659 -20.586  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       4.020 -34.514 -21.241  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       2.370 -38.957 -19.922  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       1.669 -34.800 -20.577  1.00  0.00           H  
ATOM    610  HH  TYR A 139       0.224 -37.877 -20.212  1.00  0.00           H  
ATOM    611  N   PRO A 140       7.403 -35.003 -18.214  1.00  0.00           N  
ATOM    612  CA  PRO A 140       7.665 -35.363 -16.817  1.00  0.00           C  
ATOM    613  C   PRO A 140       6.383 -35.650 -16.043  1.00  0.00           C  
ATOM    614  O   PRO A 140       5.300 -35.727 -16.622  1.00  0.00           O  
ATOM    615  CB  PRO A 140       8.363 -34.122 -16.256  1.00  0.00           C  
ATOM    616  CG  PRO A 140       7.891 -33.001 -17.116  1.00  0.00           C  
ATOM    617  CD  PRO A 140       7.692 -33.585 -18.487  1.00  0.00           C  
ATOM    618  HA  PRO A 140       8.326 -36.214 -16.744  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       8.074 -33.979 -15.224  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       9.433 -34.246 -16.322  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       6.959 -32.613 -16.734  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       8.639 -32.222 -17.146  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       6.858 -33.110 -18.982  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       8.591 -33.482 -19.075  1.00  0.00           H  
ATOM    625  N   PHE A 141       6.513 -35.806 -14.729  1.00  0.00           N  
ATOM    626  CA  PHE A 141       5.365 -36.084 -13.875  1.00  0.00           C  
ATOM    627  C   PHE A 141       4.519 -34.829 -13.675  1.00  0.00           C  
ATOM    628  O   PHE A 141       3.291 -34.889 -13.680  1.00  0.00           O  
ATOM    629  CB  PHE A 141       5.829 -36.622 -12.520  1.00  0.00           C  
ATOM    630  CG  PHE A 141       4.847 -37.560 -11.879  1.00  0.00           C  
ATOM    631  CD1 PHE A 141       4.224 -37.224 -10.687  1.00  0.00           C  
ATOM    632  CD2 PHE A 141       4.546 -38.778 -12.468  1.00  0.00           C  
ATOM    633  CE1 PHE A 141       3.319 -38.085 -10.095  1.00  0.00           C  
ATOM    634  CE2 PHE A 141       3.642 -39.642 -11.880  1.00  0.00           C  
ATOM    635  CZ  PHE A 141       3.029 -39.296 -10.692  1.00  0.00           C  
ATOM    636  H   PHE A 141       7.404 -35.733 -14.325  1.00  0.00           H  
ATOM    637  HA  PHE A 141       4.763 -36.835 -14.364  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       6.759 -37.155 -12.651  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       5.986 -35.793 -11.846  1.00  0.00           H  
ATOM    640  HD1 PHE A 141       4.451 -36.277 -10.219  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       5.026 -39.050 -13.396  1.00  0.00           H  
ATOM    642  HE1 PHE A 141       2.842 -37.811  -9.166  1.00  0.00           H  
ATOM    643  HE2 PHE A 141       3.417 -40.589 -12.349  1.00  0.00           H  
ATOM    644  HZ  PHE A 141       2.322 -39.970 -10.231  1.00  0.00           H  
ATOM    645  N   ASN A 142       5.188 -33.695 -13.498  1.00  0.00           N  
ATOM    646  CA  ASN A 142       4.499 -32.425 -13.294  1.00  0.00           C  
ATOM    647  C   ASN A 142       5.120 -31.326 -14.150  1.00  0.00           C  
ATOM    648  O   ASN A 142       6.338 -31.273 -14.321  1.00  0.00           O  
ATOM    649  CB  ASN A 142       4.547 -32.026 -11.818  1.00  0.00           C  
ATOM    650  CG  ASN A 142       3.617 -32.865 -10.962  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       2.404 -32.873 -11.169  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       4.185 -33.575  -9.993  1.00  0.00           N  
ATOM    653  H   ASN A 142       6.168 -33.711 -13.504  1.00  0.00           H  
ATOM    654  HA  ASN A 142       3.469 -32.557 -13.589  1.00  0.00           H  
ATOM    655  HB2 ASN A 142       5.555 -32.152 -11.450  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       4.260 -30.990 -11.721  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       5.157 -33.519  -9.887  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       3.607 -34.126  -9.425  1.00  0.00           H  
ATOM    659  N   GLN A 143       4.275 -30.450 -14.684  1.00  0.00           N  
ATOM    660  CA  GLN A 143       4.741 -29.352 -15.522  1.00  0.00           C  
ATOM    661  C   GLN A 143       5.253 -28.196 -14.669  1.00  0.00           C  
ATOM    662  O   GLN A 143       4.470 -27.475 -14.050  1.00  0.00           O  
ATOM    663  CB  GLN A 143       3.616 -28.867 -16.437  1.00  0.00           C  
ATOM    664  CG  GLN A 143       3.169 -29.905 -17.454  1.00  0.00           C  
ATOM    665  CD  GLN A 143       2.121 -30.850 -16.901  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       2.297 -32.069 -16.916  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       1.021 -30.292 -16.409  1.00  0.00           N  
ATOM    668  H   GLN A 143       3.316 -30.545 -14.511  1.00  0.00           H  
ATOM    669  HA  GLN A 143       5.553 -29.721 -16.130  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       2.764 -28.599 -15.830  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       3.955 -27.993 -16.973  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       2.755 -29.396 -18.312  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       4.028 -30.483 -17.760  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       0.948 -29.315 -16.432  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       0.326 -30.880 -16.046  1.00  0.00           H  
ATOM    676  N   SER A 144       6.571 -28.025 -14.641  1.00  0.00           N  
ATOM    677  CA  SER A 144       7.187 -26.958 -13.861  1.00  0.00           C  
ATOM    678  C   SER A 144       8.075 -26.084 -14.741  1.00  0.00           C  
ATOM    679  O   SER A 144       9.303 -26.144 -14.682  1.00  0.00           O  
ATOM    680  CB  SER A 144       8.009 -27.547 -12.713  1.00  0.00           C  
ATOM    681  OG  SER A 144       8.060 -26.656 -11.612  1.00  0.00           O  
ATOM    682  H   SER A 144       7.142 -28.633 -15.156  1.00  0.00           H  
ATOM    683  HA  SER A 144       6.396 -26.349 -13.450  1.00  0.00           H  
ATOM    684  HB2 SER A 144       7.559 -28.474 -12.389  1.00  0.00           H  
ATOM    685  HB3 SER A 144       9.016 -27.736 -13.055  1.00  0.00           H  
ATOM    686  HG  SER A 144       8.319 -25.784 -11.918  1.00  0.00           H  
ATOM    687  N   PRO A 145       7.440 -25.252 -15.579  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.151 -24.349 -16.488  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.859 -23.220 -15.747  1.00  0.00           C  
ATOM    690  O   PRO A 145       8.910 -23.207 -14.517  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.037 -23.789 -17.376  1.00  0.00           C  
ATOM    692  CG  PRO A 145       5.803 -23.897 -16.549  1.00  0.00           C  
ATOM    693  CD  PRO A 145       5.978 -25.128 -15.703  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.866 -24.882 -17.098  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.257 -22.761 -17.629  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.960 -24.378 -18.278  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       5.703 -23.023 -15.923  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       4.940 -24.002 -17.190  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       5.519 -24.989 -14.735  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       5.559 -25.990 -16.201  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.405 -22.272 -16.503  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.109 -21.138 -15.918  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.289 -19.858 -16.042  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.666 -19.605 -17.074  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.480 -20.923 -16.586  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.310 -20.601 -18.063  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.250 -19.819 -15.877  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.331 -22.337 -17.478  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.271 -21.349 -14.871  1.00  0.00           H  
ATOM    710  HB  VAL A 146      12.046 -21.839 -16.503  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      10.670 -21.341 -18.521  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      10.863 -19.623 -18.169  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.275 -20.610 -18.547  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      13.285 -19.847 -16.185  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.824 -18.860 -16.133  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.189 -19.966 -14.809  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.294 -19.054 -14.984  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.552 -17.799 -14.975  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.289 -16.730 -14.176  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.213 -17.031 -13.419  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.142 -17.985 -14.383  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.312 -18.910 -15.261  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.227 -18.519 -12.962  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.809 -19.310 -14.191  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.449 -17.464 -15.997  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.655 -17.021 -14.355  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.656 -18.841 -16.282  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.419 -19.927 -14.913  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.273 -18.619 -15.210  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       7.081 -17.709 -12.263  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       6.462 -19.266 -12.811  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.199 -18.962 -12.801  1.00  0.00           H  
ATOM    733  N   THR A 148       8.875 -15.479 -14.348  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.496 -14.364 -13.644  1.00  0.00           C  
ATOM    735  C   THR A 148       8.495 -13.240 -13.402  1.00  0.00           C  
ATOM    736  O   THR A 148       8.133 -12.509 -14.324  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.699 -13.805 -14.428  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.285 -13.400 -15.737  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.803 -14.845 -14.538  1.00  0.00           C  
ATOM    740  H   THR A 148       8.134 -15.302 -14.965  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.852 -14.728 -12.691  1.00  0.00           H  
ATOM    742  HB  THR A 148      11.085 -12.945 -13.899  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.634 -12.526 -15.928  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.713 -14.370 -14.876  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.970 -15.296 -13.571  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.511 -15.607 -15.246  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.051 -13.108 -12.156  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.091 -12.072 -11.793  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.798 -10.863 -11.189  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.616 -11.000 -10.280  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.064 -12.624 -10.803  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.689 -11.991 -10.935  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.665 -12.694 -10.058  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.685 -13.435 -10.847  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.968 -14.446 -10.368  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.121 -14.834  -9.110  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       1.095 -15.071 -11.149  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.377 -13.721 -11.465  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.580 -11.764 -12.693  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.963 -13.688 -10.961  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.421 -12.450  -9.799  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.749 -10.954 -10.638  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.372 -12.054 -11.965  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.181 -13.382  -9.406  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.150 -11.954  -9.464  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.555 -13.165 -11.780  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.777 -14.364  -8.519  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.579 -15.594  -8.751  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.977 -14.781 -12.098  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.557 -15.831 -10.788  1.00  0.00           H  
ATOM    771  N   SER A 150       7.477  -9.679 -11.701  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.084  -8.446 -11.215  1.00  0.00           C  
ATOM    773  C   SER A 150       7.126  -7.269 -11.374  1.00  0.00           C  
ATOM    774  O   SER A 150       6.223  -7.297 -12.211  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.386  -8.163 -11.967  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.207  -8.301 -13.366  1.00  0.00           O  
ATOM    777  H   SER A 150       6.817  -9.635 -12.425  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.305  -8.576 -10.166  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.709  -7.155 -11.756  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.145  -8.860 -11.642  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.998  -8.001 -13.821  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.329  -6.236 -10.564  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.484  -5.048 -10.612  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.701  -4.278 -11.911  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.680  -4.505 -12.623  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.775  -4.141  -9.414  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.824  -5.014  -7.816  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.065  -6.272  -9.917  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.455  -5.371 -10.567  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.734  -3.665  -9.558  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.008  -3.383  -9.352  1.00  0.00           H  
ATOM    792  N   SER A 152       5.782  -3.367 -12.213  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.871  -2.566 -13.429  1.00  0.00           C  
ATOM    794  C   SER A 152       5.218  -1.201 -13.228  1.00  0.00           C  
ATOM    795  O   SER A 152       4.272  -1.061 -12.454  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.204  -3.296 -14.596  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.133  -2.466 -15.743  1.00  0.00           O  
ATOM    798  H   SER A 152       5.025  -3.232 -11.605  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.917  -2.422 -13.655  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.777  -4.178 -14.840  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.202  -3.584 -14.312  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.556  -2.907 -16.483  1.00  0.00           H  
ATOM    803  N   SER A 153       5.732  -0.198 -13.932  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.202   1.157 -13.830  1.00  0.00           C  
ATOM    805  C   SER A 153       4.244   1.455 -14.979  1.00  0.00           C  
ATOM    806  O   SER A 153       4.016   2.613 -15.328  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.345   2.175 -13.828  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.180   2.006 -14.960  1.00  0.00           O  
ATOM    809  H   SER A 153       6.486  -0.373 -14.533  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.663   1.233 -12.898  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.935   3.173 -13.843  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.938   2.043 -12.934  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.793   1.285 -14.802  1.00  0.00           H  
ATOM    814  N   SER A 154       3.685   0.399 -15.563  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.754   0.545 -16.676  1.00  0.00           C  
ATOM    816  C   SER A 154       2.258  -0.817 -17.151  1.00  0.00           C  
ATOM    817  O   SER A 154       2.934  -1.505 -17.917  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.422   1.290 -17.833  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.768   0.877 -17.996  1.00  0.00           O  
ATOM    820  H   SER A 154       3.907  -0.499 -15.240  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.910   1.122 -16.328  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.884   1.087 -18.747  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.405   2.351 -17.633  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.275   1.588 -18.396  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.071  -1.200 -16.692  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.482  -2.480 -17.068  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.119  -2.496 -18.550  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.752  -1.749 -18.995  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.763  -2.760 -16.223  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.799  -4.119 -16.854  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.579  -0.608 -16.084  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.214  -3.250 -16.881  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.456  -3.019 -15.220  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.373  -1.869 -16.189  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.793  -3.354 -19.309  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.541  -3.470 -20.740  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.621  -4.923 -21.197  1.00  0.00           C  
ATOM    838  O   VAL A 156       0.805  -5.830 -20.385  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.543  -2.632 -21.556  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.399  -1.155 -21.223  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       2.966  -3.108 -21.304  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.476  -3.923 -18.896  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.453  -3.096 -20.936  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.323  -2.765 -22.605  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.367  -0.936 -20.994  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       2.016  -0.916 -20.369  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.713  -0.562 -22.070  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       2.996  -4.187 -21.337  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.620  -2.705 -22.063  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.291  -2.768 -20.331  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.482  -5.136 -22.501  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.541  -6.478 -23.066  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.265  -6.478 -24.408  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.573  -5.421 -24.959  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.861  -7.048 -23.221  1.00  0.00           C  
ATOM    856  H   ALA A 157       0.338  -4.372 -23.097  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.084  -7.108 -22.376  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.048  -7.764 -22.435  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.584  -6.247 -23.159  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.948  -7.536 -24.181  1.00  0.00           H  
ATOM    861  N   THR A 158       1.536  -7.670 -24.930  1.00  0.00           N  
ATOM    862  CA  THR A 158       2.226  -7.807 -26.206  1.00  0.00           C  
ATOM    863  C   THR A 158       1.305  -7.455 -27.369  1.00  0.00           C  
ATOM    864  O   THR A 158       0.244  -6.862 -27.176  1.00  0.00           O  
ATOM    865  CB  THR A 158       2.761  -9.238 -26.405  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.720  -9.259 -27.468  1.00  0.00           O  
ATOM    867  CG2 THR A 158       1.626 -10.202 -26.719  1.00  0.00           C  
ATOM    868  H   THR A 158       1.265  -8.476 -24.443  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.066  -7.128 -26.206  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.242  -9.556 -25.491  1.00  0.00           H  
ATOM    871  HG1 THR A 158       4.173 -10.106 -27.474  1.00  0.00           H  
ATOM    872 HG21 THR A 158       0.712  -9.838 -26.273  1.00  0.00           H  
ATOM    873 HG22 THR A 158       1.502 -10.274 -27.789  1.00  0.00           H  
ATOM    874 HG23 THR A 158       1.860 -11.176 -26.316  1.00  0.00           H  
ATOM    875  N   ASP A 159       1.718  -7.825 -28.577  1.00  0.00           N  
ATOM    876  CA  ASP A 159       0.929  -7.550 -29.772  1.00  0.00           C  
ATOM    877  C   ASP A 159      -0.345  -8.390 -29.788  1.00  0.00           C  
ATOM    878  O   ASP A 159      -0.456  -9.405 -29.100  1.00  0.00           O  
ATOM    879  CB  ASP A 159       1.754  -7.828 -31.029  1.00  0.00           C  
ATOM    880  CG  ASP A 159       2.504  -6.602 -31.512  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       3.680  -6.744 -31.910  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       1.916  -5.501 -31.493  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.573  -8.296 -28.666  1.00  0.00           H  
ATOM    884  HA  ASP A 159       0.656  -6.506 -29.755  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       2.473  -8.606 -30.815  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       1.095  -8.159 -31.818  1.00  0.00           H  
ATOM    887  N   PRO A 160      -1.329  -7.958 -30.590  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -2.612  -8.655 -30.714  1.00  0.00           C  
ATOM    889  C   PRO A 160      -2.478  -9.992 -31.436  1.00  0.00           C  
ATOM    890  O   PRO A 160      -3.420 -10.784 -31.475  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -3.464  -7.686 -31.538  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -2.480  -6.882 -32.314  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -1.265  -6.755 -31.437  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -3.073  -8.812 -29.750  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -4.121  -8.245 -32.189  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -4.048  -7.063 -30.877  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -2.229  -7.394 -33.231  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -2.890  -5.906 -32.528  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -0.366  -6.753 -32.036  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -1.324  -5.858 -30.838  1.00  0.00           H  
ATOM    901  N   ASP A 161      -1.303 -10.236 -32.005  1.00  0.00           N  
ATOM    902  CA  ASP A 161      -1.045 -11.478 -32.724  1.00  0.00           C  
ATOM    903  C   ASP A 161      -0.983 -12.660 -31.762  1.00  0.00           C  
ATOM    904  O   ASP A 161      -1.836 -13.547 -31.796  1.00  0.00           O  
ATOM    905  CB  ASP A 161       0.262 -11.375 -33.511  1.00  0.00           C  
ATOM    906  CG  ASP A 161       0.472  -9.997 -34.107  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       1.540  -9.398 -33.858  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      -0.431  -9.517 -34.824  1.00  0.00           O  
ATOM    909  H   ASP A 161      -0.591  -9.565 -31.939  1.00  0.00           H  
ATOM    910  HA  ASP A 161      -1.859 -11.636 -33.416  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       1.090 -11.591 -32.851  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       0.249 -12.097 -34.314  1.00  0.00           H  
ATOM    913  N   SER A 162       0.034 -12.666 -30.906  1.00  0.00           N  
ATOM    914  CA  SER A 162       0.211 -13.742 -29.937  1.00  0.00           C  
ATOM    915  C   SER A 162       0.159 -15.104 -30.623  1.00  0.00           C  
ATOM    916  O   SER A 162      -0.276 -16.093 -30.031  1.00  0.00           O  
ATOM    917  CB  SER A 162      -0.866 -13.663 -28.853  1.00  0.00           C  
ATOM    918  OG  SER A 162      -0.385 -14.168 -27.619  1.00  0.00           O  
ATOM    919  H   SER A 162       0.681 -11.931 -30.927  1.00  0.00           H  
ATOM    920  HA  SER A 162       1.181 -13.619 -29.479  1.00  0.00           H  
ATOM    921  HB2 SER A 162      -1.161 -12.634 -28.717  1.00  0.00           H  
ATOM    922  HB3 SER A 162      -1.723 -14.246 -29.158  1.00  0.00           H  
ATOM    923  HG  SER A 162      -0.223 -15.111 -27.700  1.00  0.00           H  
ATOM    924  N   ILE A 163       0.606 -15.147 -31.873  1.00  0.00           N  
ATOM    925  CA  ILE A 163       0.612 -16.387 -32.640  1.00  0.00           C  
ATOM    926  C   ILE A 163       1.648 -17.365 -32.095  1.00  0.00           C  
ATOM    927  O   ILE A 163       1.467 -18.580 -32.165  1.00  0.00           O  
ATOM    928  CB  ILE A 163       0.903 -16.126 -34.130  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      -0.155 -15.194 -34.722  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       0.949 -17.439 -34.898  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       0.336 -14.403 -35.915  1.00  0.00           C  
ATOM    932  H   ILE A 163       0.940 -14.326 -32.290  1.00  0.00           H  
ATOM    933  HA  ILE A 163      -0.368 -16.834 -32.557  1.00  0.00           H  
ATOM    934  HB  ILE A 163       1.871 -15.657 -34.208  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      -1.004 -15.778 -35.040  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      -0.471 -14.491 -33.964  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       0.014 -17.963 -34.772  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       1.111 -17.237 -35.946  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       1.757 -18.048 -34.520  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      -0.506 -13.954 -36.421  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       1.009 -13.627 -35.579  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       0.856 -15.062 -36.594  1.00  0.00           H  
ATOM    943  N   GLY A 164       2.734 -16.825 -31.550  1.00  0.00           N  
ATOM    944  CA  GLY A 164       3.782 -17.664 -30.999  1.00  0.00           C  
ATOM    945  C   GLY A 164       3.601 -17.919 -29.516  1.00  0.00           C  
ATOM    946  O   GLY A 164       3.843 -19.026 -29.036  1.00  0.00           O  
ATOM    947  H   GLY A 164       2.825 -15.850 -31.522  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       3.782 -18.611 -31.519  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       4.735 -17.180 -31.156  1.00  0.00           H  
ATOM    950  N   ALA A 165       3.176 -16.892 -28.788  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.963 -17.010 -27.351  1.00  0.00           C  
ATOM    952  C   ALA A 165       4.164 -17.657 -26.669  1.00  0.00           C  
ATOM    953  O   ALA A 165       4.010 -18.439 -25.731  1.00  0.00           O  
ATOM    954  CB  ALA A 165       1.699 -17.810 -27.069  1.00  0.00           C  
ATOM    955  H   ALA A 165       3.000 -16.035 -29.228  1.00  0.00           H  
ATOM    956  HA  ALA A 165       2.827 -16.016 -26.951  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       0.993 -17.662 -27.872  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       1.946 -18.859 -26.996  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.263 -17.477 -26.139  1.00  0.00           H  
ATOM    960  N   ALA A 166       5.359 -17.327 -27.147  1.00  0.00           N  
ATOM    961  CA  ALA A 166       6.586 -17.875 -26.583  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.839 -17.325 -25.183  1.00  0.00           C  
ATOM    963  O   ALA A 166       7.490 -17.970 -24.360  1.00  0.00           O  
ATOM    964  CB  ALA A 166       7.767 -17.571 -27.492  1.00  0.00           C  
ATOM    965  H   ALA A 166       5.416 -16.698 -27.897  1.00  0.00           H  
ATOM    966  HA  ALA A 166       6.475 -18.948 -26.523  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.601 -18.021 -28.460  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.869 -16.502 -27.605  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       8.669 -17.975 -27.057  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.321 -16.130 -24.918  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.491 -15.494 -23.617  1.00  0.00           C  
ATOM    972  C   HIS A 167       5.299 -14.601 -23.288  1.00  0.00           C  
ATOM    973  O   HIS A 167       5.185 -13.486 -23.800  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.780 -14.673 -23.592  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.988 -15.440 -24.036  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.333 -15.599 -25.361  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.934 -16.093 -23.321  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.438 -16.318 -25.443  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.824 -16.630 -24.219  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.811 -15.666 -25.614  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.556 -16.273 -22.873  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.670 -13.821 -24.247  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.959 -14.325 -22.584  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.840 -15.240 -26.128  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.981 -16.177 -22.244  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      10.942 -16.602 -26.355  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.411 -15.097 -22.433  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.226 -14.344 -22.037  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.591 -13.228 -21.063  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.530 -13.359 -20.277  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.195 -15.277 -21.399  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.253 -15.996 -22.365  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.254 -15.019 -22.964  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.044 -16.693 -23.462  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.556 -15.991 -22.059  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.801 -13.905 -22.926  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.730 -16.028 -20.839  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.591 -14.688 -20.723  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.698 -16.749 -21.822  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.215 -14.127 -22.357  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.562 -14.758 -23.966  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.723 -15.476 -22.996  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       1.379 -17.308 -24.050  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       2.507 -15.953 -24.098  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.808 -17.313 -23.017  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.841 -12.133 -21.119  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.083 -10.996 -20.239  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.784 -10.498 -19.614  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.988  -9.824 -20.267  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.756  -9.834 -20.994  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.058 -10.305 -21.644  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.019  -8.671 -20.049  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.066 -10.167 -23.150  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.107 -12.089 -21.766  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.748 -11.320 -19.452  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.079  -9.495 -21.763  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.879  -9.724 -21.254  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.215 -11.347 -21.405  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.124  -9.044 -19.040  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.928  -8.168 -20.343  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.193  -7.977 -20.092  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.356 -10.859 -23.579  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.793  -9.158 -23.421  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       6.054 -10.386 -23.527  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.578 -10.833 -18.345  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.376 -10.419 -17.631  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.686  -9.288 -16.655  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.814  -9.155 -16.178  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.229 -11.606 -16.878  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.229 -12.382 -17.687  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.853 -13.535 -18.356  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.545 -11.958 -17.778  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.770 -14.252 -19.101  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.467 -12.670 -18.521  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.079 -13.818 -19.184  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.251 -11.373 -17.878  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.336 -10.065 -18.359  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.562 -12.282 -16.591  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.727 -11.244 -15.991  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170       0.171 -13.875 -18.291  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.849 -11.059 -17.261  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.463 -15.149 -19.618  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.489 -12.329 -18.585  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.797 -14.377 -19.765  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.322  -8.474 -16.363  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.159  -7.352 -15.445  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.471  -7.039 -14.731  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.543  -7.464 -15.164  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.332  -6.116 -16.200  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.748  -5.607 -17.577  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.198  -8.630 -16.775  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.579  -7.631 -14.709  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.397  -5.286 -15.512  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.311  -6.317 -16.607  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.378  -6.292 -13.636  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.556  -5.920 -12.862  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.257  -4.731 -11.954  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.101  -4.346 -11.777  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -3.037  -7.107 -12.024  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.718  -7.927 -11.072  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.496  -5.982 -13.341  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.335  -5.641 -13.555  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.783  -6.764 -11.322  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.478  -7.844 -12.678  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.307  -4.153 -11.380  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.158  -3.007 -10.491  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.697  -3.324  -9.099  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.243  -2.454  -8.420  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.885  -1.789 -11.066  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.075  -1.032 -12.080  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.306  -1.200 -13.436  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.084  -0.152 -11.677  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.563  -0.505 -14.371  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.338   0.546 -12.608  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.578   0.369 -13.956  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.204  -4.505 -11.560  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.105  -2.783 -10.413  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.795  -2.116 -11.546  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.130  -1.112 -10.262  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -4.077  -1.884 -13.761  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.895  -0.013 -10.623  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -2.753  -0.646 -15.425  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.568   1.229 -12.281  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.997   0.914 -14.685  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.541  -4.576  -8.682  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.014  -5.010  -7.373  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.950  -5.838  -6.658  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.306  -6.695  -7.263  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.300  -5.826  -7.516  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.521  -4.985  -7.849  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.308  -5.579  -9.007  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.588  -4.905  -9.202  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.711  -3.710  -9.768  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -7.635  -3.061 -10.194  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.910  -3.161  -9.910  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.098  -5.224  -9.269  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.221  -4.128  -6.786  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.165  -6.553  -8.303  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.488  -6.343  -6.587  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.161  -4.937  -6.980  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.199  -3.990  -8.117  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.721  -5.485  -9.909  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.489  -6.624  -8.802  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -9.396  -5.366  -8.894  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -6.730  -3.472 -10.089  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -7.730  -2.161 -10.621  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.723  -3.647  -9.591  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.001  -2.262 -10.337  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.771  -5.575  -5.368  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.786  -6.296  -4.570  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.104  -7.788  -4.532  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.169  -8.195  -4.067  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.741  -5.735  -3.148  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.797  -4.221  -3.121  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.764  -3.594  -2.802  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.872  -3.661  -3.419  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.315  -4.880  -4.942  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.820  -6.158  -5.032  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.584  -6.118  -2.590  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.826  -6.053  -2.671  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.174  -8.598  -5.026  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.355 -10.045  -5.050  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.544 -10.431  -5.924  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.283 -11.364  -5.609  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.558 -10.577  -3.630  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.612 -10.022  -2.564  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.793 -10.767  -1.250  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.832 -10.111  -3.034  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.346  -8.215  -5.383  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.460 -10.484  -5.465  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.567 -10.343  -3.330  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.432 -11.650  -3.659  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.846  -8.981  -2.391  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.423 -10.159  -0.438  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.842 -10.974  -1.095  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.244 -11.696  -1.284  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.054  -9.272  -3.677  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.491 -10.092  -2.179  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       0.978 -11.031  -3.580  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.721  -9.709  -7.025  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.818  -9.976  -7.947  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.752 -11.407  -8.471  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.732 -11.931  -9.001  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.780  -8.991  -9.117  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.801  -9.566 -10.542  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.098  -8.977  -7.223  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.744  -9.845  -7.408  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.788  -8.814  -9.462  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.352  -8.058  -8.779  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.591 -12.035  -8.318  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.397 -13.406  -8.776  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.637 -14.224  -7.736  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.426 -14.073  -7.577  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -1.639 -13.420 -10.105  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.688 -12.246 -10.240  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.658 -11.572 -11.270  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178       0.096 -11.997  -9.198  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.846 -11.565  -7.888  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.371 -13.847  -8.922  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.066 -14.333 -10.176  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.348 -13.380 -10.918  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178       0.018 -12.576  -8.411  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.720 -11.244  -9.258  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.357 -15.091  -7.031  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.752 -15.931  -6.004  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.890 -17.022  -6.633  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.336 -16.992  -6.535  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.836 -16.562  -5.128  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -2.270 -17.192  -3.992  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.319 -15.165  -7.204  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -1.125 -15.303  -5.389  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -3.519 -15.796  -4.797  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -3.375 -17.301  -5.704  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -1.838 -18.007  -4.259  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.543 -17.984  -7.278  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.837 -19.085  -7.922  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.102 -18.605  -9.170  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.092 -17.412  -9.478  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -1.816 -20.202  -8.291  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.360 -20.956  -7.090  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.851 -20.754  -6.901  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.592 -21.759  -6.921  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.277 -19.592  -6.734  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.521 -17.953  -7.321  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.113 -19.471  -7.220  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.648 -19.771  -8.828  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.311 -20.908  -8.934  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.170 -22.010  -7.225  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -1.850 -20.610  -6.202  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.512 -19.541  -9.885  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.251 -19.214 -11.100  1.00  0.00           C  
ATOM   1192  C   LEU A 181       0.302 -18.792 -12.217  1.00  0.00           C  
ATOM   1193  O   LEU A 181       0.606 -17.888 -12.995  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.085 -20.414 -11.551  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.507 -20.490 -10.993  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.207 -21.747 -11.487  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.299 -19.249 -11.378  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.469 -20.474  -9.590  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       1.911 -18.390 -10.875  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       1.564 -21.310 -11.252  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.153 -20.382 -12.629  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.461 -20.537  -9.914  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       4.166 -22.507 -10.721  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.715 -22.106 -12.379  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       5.239 -21.519 -11.712  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       3.940 -18.403 -10.811  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       5.345 -19.409 -11.164  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       4.173 -19.055 -12.433  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A 100       1.101   0.225  -0.042  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.876   0.212  -1.278  1.00  0.00           C  
ATOM      3  C   MET A 100       1.563  -1.032  -2.103  1.00  0.00           C  
ATOM      4  O   MET A 100       1.013  -2.008  -1.590  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.373   0.267  -0.966  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.929  -1.038  -0.420  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.868  -0.811   1.102  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.774  -1.582   2.293  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.463  -0.218   0.753  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.604   1.087  -1.848  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.908   0.511  -1.872  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.548   1.042  -0.234  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.107  -1.709  -0.222  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.577  -1.476  -1.165  1.00  0.00           H  
ATOM     15  HE1 MET A 100       3.751  -0.991   3.196  1.00  0.00           H  
ATOM     16  HE2 MET A 100       2.778  -1.644   1.879  1.00  0.00           H  
ATOM     17  HE3 MET A 100       4.132  -2.575   2.520  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.914  -0.990  -3.384  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.669  -2.114  -4.281  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.580  -3.290  -3.941  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.801  -3.148  -3.882  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.888  -1.689  -5.734  1.00  0.00           C  
ATOM     23  CG  LEU A 101       0.988  -2.360  -6.772  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.645  -2.338  -8.143  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.667  -3.789  -6.356  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.348  -0.186  -3.735  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.642  -2.422  -4.154  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.725  -0.624  -5.795  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.914  -1.910  -5.992  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.057  -1.814  -6.840  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.001  -1.340  -8.355  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.477  -3.027  -8.155  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       0.925  -2.630  -8.893  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.010  -3.775  -5.499  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.182  -4.301  -7.173  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.581  -4.303  -6.100  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.977  -4.453  -3.720  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.732  -5.656  -3.389  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.248  -6.846  -4.212  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.046  -7.097  -4.312  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.604  -5.969  -1.897  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.259  -4.933  -1.000  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.271  -4.355  -0.001  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.847  -5.392   1.028  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.333  -4.759   2.274  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.999  -4.504  -3.781  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.769  -5.471  -3.622  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.556  -6.025  -1.641  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       3.065  -6.927  -1.701  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       4.070  -5.399  -0.459  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.647  -4.133  -1.614  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.733  -3.525   0.511  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.395  -4.010  -0.533  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.070  -6.007   0.600  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.700  -6.007   1.272  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.244  -3.731   2.142  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.400  -5.149   2.515  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.987  -4.941   3.063  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.190  -7.577  -4.798  1.00  0.00           N  
ATOM     60  CA  CYS A 103       2.860  -8.741  -5.612  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.848  -9.876  -5.362  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.937  -9.660  -4.830  1.00  0.00           O  
ATOM     63  CB  CYS A 103       2.858  -8.368  -7.096  1.00  0.00           C  
ATOM     64  SG  CYS A 103       1.339  -7.530  -7.650  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.131  -7.327  -4.682  1.00  0.00           H  
ATOM     66  HA  CYS A 103       1.872  -9.072  -5.332  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       3.688  -7.706  -7.294  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       2.972  -9.266  -7.685  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.461 -11.086  -5.750  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.311 -12.256  -5.567  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.480 -12.239  -6.548  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.290 -12.326  -7.762  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.497 -13.538  -5.750  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.482 -13.771  -4.654  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.873 -14.246  -3.407  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       1.132 -13.518  -4.864  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.949 -14.461  -2.403  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.201 -13.730  -3.865  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.615 -14.201  -2.637  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.310 -14.414  -1.639  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.581 -11.195  -6.169  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.701 -12.229  -4.560  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.965 -13.489  -6.688  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       4.168 -14.384  -5.766  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.918 -14.449  -3.228  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.811 -13.149  -5.828  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.272 -14.831  -1.441  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -0.844 -13.526  -4.048  1.00  0.00           H  
ATOM     89  HH  TYR A 104       0.027 -15.073  -1.027  1.00  0.00           H  
ATOM     90  N   THR A 105       6.692 -12.128  -6.013  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.892 -12.099  -6.838  1.00  0.00           C  
ATOM     92  C   THR A 105       9.049 -12.816  -6.152  1.00  0.00           C  
ATOM     93  O   THR A 105       9.398 -12.504  -5.013  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.318 -10.654  -7.160  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.039 -10.098  -6.056  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.105  -9.788  -7.468  1.00  0.00           C  
ATOM     97  H   THR A 105       6.778 -12.063  -5.039  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.670 -12.602  -7.768  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.960 -10.669  -8.029  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.792 -10.556  -5.249  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.578  -9.569  -6.551  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.428  -8.865  -7.926  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.448 -10.316  -8.143  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.641 -13.778  -6.851  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.760 -14.540  -6.310  1.00  0.00           C  
ATOM    106  C   CYS A 106      12.072 -13.783  -6.491  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.283 -13.117  -7.504  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.849 -15.908  -6.990  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.658 -15.851  -8.801  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.318 -13.981  -7.755  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.584 -14.684  -5.254  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.813 -16.346  -6.775  1.00  0.00           H  
ATOM    113  HB3 CYS A 106      10.073 -16.548  -6.597  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.952 -13.891  -5.501  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.245 -13.219  -5.549  1.00  0.00           C  
ATOM    116  C   LYS A 107      15.146 -13.849  -6.607  1.00  0.00           C  
ATOM    117  O   LYS A 107      16.031 -13.190  -7.153  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.927 -13.281  -4.181  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.043 -12.809  -3.039  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.813 -11.934  -2.063  1.00  0.00           C  
ATOM    121  CE  LYS A 107      13.881 -11.248  -1.076  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      14.634 -10.496  -0.034  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.726 -14.437  -4.718  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.072 -12.186  -5.810  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.220 -14.302  -3.984  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.811 -12.660  -4.204  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.220 -12.239  -3.444  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      13.661 -13.671  -2.511  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.510 -12.549  -1.515  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.354 -11.181  -2.618  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.248 -10.561  -1.616  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      13.271 -11.998  -0.596  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      15.657 -10.636  -0.161  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      14.423  -9.480  -0.104  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      14.364 -10.831   0.913  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.913 -15.126  -6.892  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.704 -15.843  -7.885  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.857 -16.195  -9.104  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.463 -17.344  -9.307  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.296 -17.116  -7.276  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.594 -16.884  -6.522  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.556 -18.050  -6.644  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      19.781 -17.810  -6.646  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.083 -19.202  -6.737  1.00  0.00           O  
ATOM    145  H   GLU A 108      14.193 -15.597  -6.423  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.511 -15.196  -8.196  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.576 -17.541  -6.592  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.486 -17.825  -8.069  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      18.072 -16.001  -6.918  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      17.367 -16.732  -5.477  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.570 -15.183  -9.937  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.767 -15.360 -11.150  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.502 -16.161 -12.220  1.00  0.00           C  
ATOM    154  O   PRO A 109      15.247 -15.602 -13.024  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.524 -13.926 -11.628  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.665 -13.144 -11.072  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.007 -13.789  -9.757  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.820 -15.834 -10.934  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.516 -13.900 -12.708  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.579 -13.571 -11.246  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.507 -13.195 -11.745  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.365 -12.118 -10.919  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.071 -13.738  -9.578  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.464 -13.316  -8.952  1.00  0.00           H  
ATOM    165  N   MET A 110      14.286 -17.472 -12.224  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.928 -18.349 -13.197  1.00  0.00           C  
ATOM    167  C   MET A 110      14.209 -19.692 -13.275  1.00  0.00           C  
ATOM    168  O   MET A 110      13.829 -20.142 -14.357  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.397 -18.565 -12.830  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.266 -18.964 -14.011  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.787 -17.550 -15.001  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.539 -17.506 -14.633  1.00  0.00           C  
ATOM    173  H   MET A 110      13.681 -17.860 -11.557  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.874 -17.868 -14.162  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.791 -17.649 -12.415  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.460 -19.344 -12.085  1.00  0.00           H  
ATOM    177  HG2 MET A 110      18.146 -19.468 -13.640  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.706 -19.640 -14.640  1.00  0.00           H  
ATOM    179  HE1 MET A 110      20.096 -17.388 -15.551  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.748 -16.675 -13.976  1.00  0.00           H  
ATOM    181  HE3 MET A 110      19.829 -18.428 -14.151  1.00  0.00           H  
ATOM    182  N   THR A 111      14.025 -20.328 -12.123  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.353 -21.620 -12.062  1.00  0.00           C  
ATOM    184  C   THR A 111      11.919 -21.471 -11.566  1.00  0.00           C  
ATOM    185  O   THR A 111      11.562 -20.459 -10.964  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.103 -22.601 -11.141  1.00  0.00           C  
ATOM    187  OG1 THR A 111      14.418 -21.963  -9.898  1.00  0.00           O  
ATOM    188  CG2 THR A 111      15.382 -23.093 -11.802  1.00  0.00           C  
ATOM    189  H   THR A 111      14.350 -19.918 -11.294  1.00  0.00           H  
ATOM    190  HA  THR A 111      13.338 -22.035 -13.059  1.00  0.00           H  
ATOM    191  HB  THR A 111      13.464 -23.451 -10.949  1.00  0.00           H  
ATOM    192  HG1 THR A 111      14.115 -22.512  -9.171  1.00  0.00           H  
ATOM    193 HG21 THR A 111      16.164 -23.169 -11.061  1.00  0.00           H  
ATOM    194 HG22 THR A 111      15.208 -24.063 -12.243  1.00  0.00           H  
ATOM    195 HG23 THR A 111      15.681 -22.396 -12.571  1.00  0.00           H  
ATOM    196  N   SER A 112      11.101 -22.487 -11.823  1.00  0.00           N  
ATOM    197  CA  SER A 112       9.704 -22.467 -11.405  1.00  0.00           C  
ATOM    198  C   SER A 112       9.497 -23.324 -10.159  1.00  0.00           C  
ATOM    199  O   SER A 112       8.371 -23.683  -9.819  1.00  0.00           O  
ATOM    200  CB  SER A 112       8.804 -22.967 -12.536  1.00  0.00           C  
ATOM    201  OG  SER A 112       9.052 -22.256 -13.737  1.00  0.00           O  
ATOM    202  H   SER A 112      11.444 -23.267 -12.307  1.00  0.00           H  
ATOM    203  HA  SER A 112       9.442 -21.446 -11.172  1.00  0.00           H  
ATOM    204  HB2 SER A 112       8.994 -24.016 -12.707  1.00  0.00           H  
ATOM    205  HB3 SER A 112       7.769 -22.829 -12.257  1.00  0.00           H  
ATOM    206  HG  SER A 112       9.295 -21.351 -13.529  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.595 -23.647  -9.482  1.00  0.00           N  
ATOM    208  CA  ALA A 113      10.535 -24.460  -8.274  1.00  0.00           C  
ATOM    209  C   ALA A 113       9.503 -23.911  -7.294  1.00  0.00           C  
ATOM    210  O   ALA A 113       8.557 -24.606  -6.921  1.00  0.00           O  
ATOM    211  CB  ALA A 113      11.906 -24.528  -7.616  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.465 -23.330  -9.803  1.00  0.00           H  
ATOM    213  HA  ALA A 113      10.249 -25.462  -8.559  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      11.805 -24.920  -6.615  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      12.549 -25.176  -8.193  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      12.335 -23.538  -7.574  1.00  0.00           H  
ATOM    217  N   SER A 114       9.692 -22.662  -6.880  1.00  0.00           N  
ATOM    218  CA  SER A 114       8.779 -22.023  -5.940  1.00  0.00           C  
ATOM    219  C   SER A 114       8.882 -20.503  -6.031  1.00  0.00           C  
ATOM    220  O   SER A 114       9.674 -19.880  -5.324  1.00  0.00           O  
ATOM    221  CB  SER A 114       9.080 -22.481  -4.512  1.00  0.00           C  
ATOM    222  OG  SER A 114       9.604 -23.798  -4.499  1.00  0.00           O  
ATOM    223  H   SER A 114      10.465 -22.160  -7.214  1.00  0.00           H  
ATOM    224  HA  SER A 114       7.774 -22.320  -6.200  1.00  0.00           H  
ATOM    225  HB2 SER A 114       9.804 -21.815  -4.068  1.00  0.00           H  
ATOM    226  HB3 SER A 114       8.170 -22.463  -3.931  1.00  0.00           H  
ATOM    227  HG  SER A 114       8.942 -24.410  -4.829  1.00  0.00           H  
ATOM    228  N   CYS A 115       8.076 -19.913  -6.907  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.075 -18.467  -7.093  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.717 -17.873  -6.730  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.953 -17.465  -7.605  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.427 -18.118  -8.540  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.534 -16.329  -8.868  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.466 -20.464  -7.442  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.824 -18.048  -6.438  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.385 -18.553  -8.785  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.673 -18.528  -9.195  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.424 -17.828  -5.435  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.159 -17.285  -4.956  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.349 -16.548  -3.633  1.00  0.00           C  
ATOM    241  O   ARG A 116       4.504 -16.626  -2.740  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.131 -18.404  -4.786  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.352 -18.715  -6.054  1.00  0.00           C  
ATOM    244  CD  ARG A 116       1.878 -18.947  -5.761  1.00  0.00           C  
ATOM    245  NE  ARG A 116       1.674 -20.051  -4.827  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.647 -21.328  -5.194  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.811 -21.659  -6.468  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.455 -22.276  -4.286  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.074 -18.168  -4.785  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.797 -16.585  -5.695  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.643 -19.303  -4.475  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.427 -18.117  -4.019  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.445 -17.882  -6.736  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       3.764 -19.603  -6.510  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.464 -18.046  -5.333  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.372 -19.172  -6.687  1.00  0.00           H  
ATOM    257  HE  ARG A 116       1.550 -19.829  -3.881  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       1.956 -20.946  -7.154  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       1.791 -22.621  -6.741  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       1.331 -22.031  -3.325  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       1.435 -23.237  -4.563  1.00  0.00           H  
ATOM    262  N   THR A 117       6.463 -15.834  -3.514  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.765 -15.085  -2.301  1.00  0.00           C  
ATOM    264  C   THR A 117       6.294 -13.640  -2.414  1.00  0.00           C  
ATOM    265  O   THR A 117       6.500 -12.989  -3.439  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.275 -15.098  -1.993  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.756 -16.447  -1.957  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.563 -14.416  -0.665  1.00  0.00           C  
ATOM    269  H   THR A 117       7.097 -15.811  -4.261  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.248 -15.559  -1.479  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.791 -14.561  -2.777  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.608 -16.494  -2.396  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.211 -13.567  -0.829  1.00  0.00           H  
ATOM    274 HG22 THR A 117       7.635 -14.080  -0.224  1.00  0.00           H  
ATOM    275 HG23 THR A 117       9.046 -15.114   0.002  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.661 -13.144  -1.356  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.162 -11.775  -1.338  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.311 -10.772  -1.325  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.301 -10.952  -0.615  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.260 -11.520  -0.116  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.077 -12.490  -0.118  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.772 -10.080  -0.109  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.241 -12.427   1.142  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.527 -13.712  -0.570  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.575 -11.622  -2.232  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.846 -11.681   0.776  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.434 -12.262  -0.953  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.448 -13.500  -0.220  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       2.748 -10.049   0.233  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.391  -9.493   0.554  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.830  -9.675  -1.108  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.873 -13.414   1.380  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.848 -12.062   1.958  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.407 -11.759   0.987  1.00  0.00           H  
ATOM    295  N   THR A 119       6.172  -9.711  -2.116  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.197  -8.678  -2.195  1.00  0.00           C  
ATOM    297  C   THR A 119       6.575  -7.301  -2.396  1.00  0.00           C  
ATOM    298  O   THR A 119       5.550  -7.164  -3.064  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.185  -8.955  -3.344  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.945 -10.135  -3.063  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.125  -7.776  -3.545  1.00  0.00           C  
ATOM    302  H   THR A 119       5.360  -9.624  -2.658  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.747  -8.682  -1.266  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.622  -9.106  -4.254  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.726  -9.900  -2.555  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.614  -7.542  -2.611  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.868  -8.030  -4.286  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.561  -6.918  -3.880  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.201  -6.284  -1.813  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.708  -4.916  -1.928  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.310  -4.221  -3.145  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.531  -4.140  -3.286  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.036  -4.125  -0.661  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.959  -4.953   0.611  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.341  -5.380   1.083  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.475  -6.833   1.140  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.645  -7.462   1.176  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.775  -6.768   1.162  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.686  -8.787   1.227  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.014  -6.456  -1.294  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.635  -4.959  -2.047  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.038  -3.730  -0.746  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.340  -3.305  -0.573  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.493  -4.363   1.387  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.365  -5.835   0.421  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       9.077  -4.986   0.399  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.511  -4.973   2.068  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.653  -7.365   1.150  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.747  -5.770   1.125  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.654  -7.244   1.191  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.836  -9.313   1.238  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.566  -9.259   1.254  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.447  -3.721  -4.023  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.893  -3.034  -5.228  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.502  -1.677  -4.887  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.502  -1.257  -3.730  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.723  -2.850  -6.198  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.029  -4.412  -6.829  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.485  -3.817  -3.855  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.647  -3.645  -5.700  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.929  -2.318  -5.695  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.056  -2.271  -7.046  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.022  -0.996  -5.903  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.634   0.314  -5.713  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.586   1.420  -5.788  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.480   1.227  -6.292  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.717   0.551  -6.768  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.381  -0.725  -7.255  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.756  -0.450  -7.841  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.400  -1.721  -8.373  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.975  -1.524  -9.732  1.00  0.00           N  
ATOM    352  H   LYS A 122       7.992  -1.384  -6.803  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.087   0.329  -4.734  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.273   1.048  -7.617  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.480   1.190  -6.346  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.486  -1.406  -6.424  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.760  -1.176  -8.016  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.658   0.257  -8.651  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.389  -0.031  -7.070  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      13.187  -2.020  -7.698  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      11.650  -2.497  -8.417  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.719  -2.229  -9.912  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      12.232  -1.628 -10.453  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.388  -0.572  -9.811  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.941   2.608  -5.276  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.046   3.769  -5.275  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.821   4.329  -6.675  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.764   4.885  -6.968  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.786   4.787  -4.404  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.222   4.406  -4.513  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.243   2.909  -4.659  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.092   3.534  -4.825  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.610   5.784  -4.783  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.435   4.716  -3.385  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.661   4.874  -5.381  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.749   4.703  -3.619  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.055   2.605  -5.303  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.330   2.437  -3.691  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.823   4.177  -7.536  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.734   4.669  -8.906  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.777   3.813  -9.730  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.129   4.303 -10.655  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.117   4.680  -9.559  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.844   3.349  -9.466  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.226   3.480  -8.857  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.338   4.074  -7.764  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      12.196   2.989  -9.471  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.642   3.725  -7.242  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.355   5.680  -8.871  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.008   4.936 -10.602  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.724   5.432  -9.075  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.261   2.676  -8.856  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.943   2.938 -10.460  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.695   2.532  -9.387  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.817   1.606 -10.095  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.352   1.919  -9.806  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.039   2.853  -9.067  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.133   0.164  -9.694  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.179  -0.469 -10.589  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.575  -1.622 -10.316  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.602   0.187 -11.564  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.237   2.201  -8.641  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.995   1.723 -11.153  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.500   0.152  -8.678  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.229  -0.424  -9.753  1.00  0.00           H  
ATOM    406  N   THR A 126       3.457   1.132 -10.395  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.025   1.325 -10.204  1.00  0.00           C  
ATOM    408  C   THR A 126       1.269   0.010 -10.347  1.00  0.00           C  
ATOM    409  O   THR A 126       0.306  -0.245  -9.624  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.457   2.344 -11.210  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.748   1.926 -12.548  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.040   3.727 -10.967  1.00  0.00           C  
ATOM    413  H   THR A 126       3.769   0.404 -10.973  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.872   1.711  -9.206  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.385   2.393 -11.081  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.396   2.568 -13.168  1.00  0.00           H  
ATOM    417 HG21 THR A 126       3.062   3.753 -11.314  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.458   4.462 -11.504  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.013   3.949  -9.910  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.711  -0.823 -11.283  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.077  -2.114 -11.519  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.085  -3.252 -11.397  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.272  -3.021 -11.161  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.417  -2.136 -12.890  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.484  -0.564 -11.827  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.306  -2.249 -10.774  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.463  -1.149 -13.327  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.935  -2.837 -13.528  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.615  -2.436 -12.788  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.607  -4.481 -11.559  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.465  -5.655 -11.467  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.578  -6.354 -12.818  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.790  -6.099 -13.728  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.921  -6.629 -10.420  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.933  -5.976  -8.719  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.651  -4.601 -11.746  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.447  -5.325 -11.163  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.900  -6.879 -10.668  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.519  -7.528 -10.431  1.00  0.00           H  
ATOM    440  N   MET A 129       3.564  -7.238 -12.941  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.779  -7.975 -14.180  1.00  0.00           C  
ATOM    442  C   MET A 129       4.014  -9.456 -13.898  1.00  0.00           C  
ATOM    443  O   MET A 129       4.423  -9.832 -12.799  1.00  0.00           O  
ATOM    444  CB  MET A 129       4.970  -7.394 -14.945  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.749  -7.318 -16.447  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.245  -6.864 -17.346  1.00  0.00           S  
ATOM    447  CE  MET A 129       7.305  -8.256 -16.963  1.00  0.00           C  
ATOM    448  H   MET A 129       4.160  -7.399 -12.180  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.890  -7.873 -14.785  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.164  -6.396 -14.580  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.836  -8.011 -14.761  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.414  -8.282 -16.798  1.00  0.00           H  
ATOM    453  HG3 MET A 129       3.987  -6.580 -16.647  1.00  0.00           H  
ATOM    454  HE1 MET A 129       8.228  -8.168 -17.517  1.00  0.00           H  
ATOM    455  HE2 MET A 129       7.520  -8.264 -15.905  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.807  -9.174 -17.237  1.00  0.00           H  
ATOM    457  N   THR A 130       3.754 -10.293 -14.897  1.00  0.00           N  
ATOM    458  CA  THR A 130       3.936 -11.732 -14.756  1.00  0.00           C  
ATOM    459  C   THR A 130       4.401 -12.359 -16.066  1.00  0.00           C  
ATOM    460  O   THR A 130       3.899 -12.024 -17.139  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.635 -12.421 -14.303  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.274 -11.973 -12.992  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.796 -13.934 -14.302  1.00  0.00           C  
ATOM    464  H   THR A 130       3.430  -9.933 -15.749  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.689 -11.900 -14.000  1.00  0.00           H  
ATOM    466  HB  THR A 130       1.847 -12.159 -14.995  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.558 -11.337 -13.057  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.749 -14.194 -13.865  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.002 -14.380 -13.722  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.753 -14.302 -15.316  1.00  0.00           H  
ATOM    471  N   THR A 131       5.363 -13.271 -15.971  1.00  0.00           N  
ATOM    472  CA  THR A 131       5.895 -13.945 -17.149  1.00  0.00           C  
ATOM    473  C   THR A 131       5.617 -15.443 -17.099  1.00  0.00           C  
ATOM    474  O   THR A 131       5.873 -16.099 -16.088  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.413 -13.721 -17.286  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.735 -12.356 -16.995  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.888 -14.072 -18.687  1.00  0.00           C  
ATOM    478  H   THR A 131       5.722 -13.495 -15.088  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.411 -13.527 -18.020  1.00  0.00           H  
ATOM    480  HB  THR A 131       7.922 -14.361 -16.578  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.282 -11.781 -17.617  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.039 -14.345 -19.297  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.385 -13.218 -19.124  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.577 -14.902 -18.637  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.092 -15.979 -18.195  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.780 -17.402 -18.276  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.184 -17.971 -19.632  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.707 -17.520 -20.674  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.286 -17.630 -18.038  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.753 -19.017 -18.399  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.347 -20.073 -17.479  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.233 -19.040 -18.329  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.911 -15.406 -18.968  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.340 -17.909 -17.505  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.089 -17.463 -16.991  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.744 -16.903 -18.626  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.046 -19.256 -19.413  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       2.554 -20.562 -16.933  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.882 -20.803 -18.068  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       4.027 -19.603 -16.784  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       0.922 -19.124 -17.298  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       0.840 -18.127 -18.751  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       0.860 -19.885 -18.888  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.064 -18.967 -19.612  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.529 -19.601 -20.839  1.00  0.00           C  
ATOM    506  C   VAL A 133       6.872 -21.068 -20.604  1.00  0.00           C  
ATOM    507  O   VAL A 133       7.953 -21.394 -20.110  1.00  0.00           O  
ATOM    508  CB  VAL A 133       7.766 -18.881 -21.409  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       7.352 -17.635 -22.177  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.739 -18.531 -20.293  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.408 -19.284 -18.750  1.00  0.00           H  
ATOM    512  HA  VAL A 133       5.735 -19.540 -21.569  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.263 -19.551 -22.095  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       6.945 -16.908 -21.490  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.213 -17.217 -22.676  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       6.603 -17.897 -22.910  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.725 -18.383 -20.709  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.415 -17.624 -19.804  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.768 -19.337 -19.575  1.00  0.00           H  
ATOM    520  N   THR A 134       5.946 -21.952 -20.962  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.149 -23.385 -20.790  1.00  0.00           C  
ATOM    522  C   THR A 134       6.405 -24.068 -22.128  1.00  0.00           C  
ATOM    523  O   THR A 134       6.015 -25.218 -22.333  1.00  0.00           O  
ATOM    524  CB  THR A 134       4.935 -24.047 -20.111  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.212 -25.427 -19.850  1.00  0.00           O  
ATOM    526  CG2 THR A 134       3.696 -23.929 -20.986  1.00  0.00           C  
ATOM    527  H   THR A 134       5.105 -21.631 -21.350  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.011 -23.525 -20.154  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.746 -23.542 -19.175  1.00  0.00           H  
ATOM    530  HG1 THR A 134       5.361 -25.886 -20.681  1.00  0.00           H  
ATOM    531 HG21 THR A 134       3.917 -24.301 -21.975  1.00  0.00           H  
ATOM    532 HG22 THR A 134       2.894 -24.510 -20.554  1.00  0.00           H  
ATOM    533 HG23 THR A 134       3.397 -22.894 -21.049  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.062 -23.354 -23.036  1.00  0.00           N  
ATOM    535  CA  VAL A 135       7.372 -23.894 -24.355  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.313 -25.089 -24.253  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.103 -25.190 -23.315  1.00  0.00           O  
ATOM    538  CB  VAL A 135       8.012 -22.826 -25.262  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       8.111 -23.330 -26.693  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       7.219 -21.529 -25.198  1.00  0.00           C  
ATOM    541  H   VAL A 135       7.347 -22.443 -22.814  1.00  0.00           H  
ATOM    542  HA  VAL A 135       6.446 -24.215 -24.810  1.00  0.00           H  
ATOM    543  HB  VAL A 135       9.012 -22.630 -24.903  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       9.108 -23.703 -26.876  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       7.396 -24.126 -26.845  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       7.898 -22.521 -27.376  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       7.482 -20.990 -24.300  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       7.450 -20.924 -26.063  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       6.163 -21.753 -25.187  1.00  0.00           H  
ATOM    550  N   GLU A 136       8.223 -25.991 -25.225  1.00  0.00           N  
ATOM    551  CA  GLU A 136       9.067 -27.180 -25.244  1.00  0.00           C  
ATOM    552  C   GLU A 136       9.502 -27.515 -26.667  1.00  0.00           C  
ATOM    553  O   GLU A 136       8.670 -27.723 -27.550  1.00  0.00           O  
ATOM    554  CB  GLU A 136       8.324 -28.370 -24.632  1.00  0.00           C  
ATOM    555  CG  GLU A 136       9.014 -29.703 -24.865  1.00  0.00           C  
ATOM    556  CD  GLU A 136       8.559 -30.381 -26.143  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       9.268 -30.259 -27.163  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       7.494 -31.033 -26.122  1.00  0.00           O  
ATOM    559  H   GLU A 136       7.573 -25.854 -25.946  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.945 -26.972 -24.651  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       8.235 -28.214 -23.567  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       7.335 -28.421 -25.063  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      10.080 -29.537 -24.924  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       8.799 -30.356 -24.032  1.00  0.00           H  
ATOM    565  N   ALA A 137      10.813 -27.565 -26.882  1.00  0.00           N  
ATOM    566  CA  ALA A 137      11.360 -27.877 -28.197  1.00  0.00           C  
ATOM    567  C   ALA A 137      11.760 -29.345 -28.291  1.00  0.00           C  
ATOM    568  O   ALA A 137      11.182 -30.106 -29.066  1.00  0.00           O  
ATOM    569  CB  ALA A 137      12.554 -26.982 -28.497  1.00  0.00           C  
ATOM    570  H   ALA A 137      11.426 -27.390 -26.139  1.00  0.00           H  
ATOM    571  HA  ALA A 137      10.595 -27.674 -28.933  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      12.677 -26.266 -27.698  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      13.445 -27.587 -28.580  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      12.386 -26.459 -29.427  1.00  0.00           H  
ATOM    575  N   GLU A 138      12.753 -29.736 -27.498  1.00  0.00           N  
ATOM    576  CA  GLU A 138      13.230 -31.113 -27.495  1.00  0.00           C  
ATOM    577  C   GLU A 138      12.311 -32.006 -26.666  1.00  0.00           C  
ATOM    578  O   GLU A 138      11.281 -31.557 -26.163  1.00  0.00           O  
ATOM    579  CB  GLU A 138      14.657 -31.181 -26.945  1.00  0.00           C  
ATOM    580  CG  GLU A 138      15.709 -30.681 -27.920  1.00  0.00           C  
ATOM    581  CD  GLU A 138      17.119 -31.039 -27.491  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      17.544 -32.185 -27.748  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      17.797 -30.174 -26.898  1.00  0.00           O  
ATOM    584  H   GLU A 138      13.175 -29.082 -26.902  1.00  0.00           H  
ATOM    585  HA  GLU A 138      13.231 -31.467 -28.515  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      14.712 -30.583 -26.048  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      14.885 -32.207 -26.697  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      15.522 -31.119 -28.889  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      15.633 -29.606 -27.992  1.00  0.00           H  
ATOM    590  N   TYR A 139      12.691 -33.271 -26.530  1.00  0.00           N  
ATOM    591  CA  TYR A 139      11.900 -34.228 -25.765  1.00  0.00           C  
ATOM    592  C   TYR A 139      12.689 -34.757 -24.571  1.00  0.00           C  
ATOM    593  O   TYR A 139      13.058 -35.930 -24.509  1.00  0.00           O  
ATOM    594  CB  TYR A 139      11.464 -35.391 -26.658  1.00  0.00           C  
ATOM    595  CG  TYR A 139      12.563 -35.905 -27.561  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      13.348 -36.988 -27.185  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      12.816 -35.308 -28.790  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      14.353 -37.461 -28.006  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      13.818 -35.775 -29.618  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      14.584 -36.852 -29.222  1.00  0.00           C  
ATOM    601  OH  TYR A 139      15.584 -37.319 -30.043  1.00  0.00           O  
ATOM    602  H   TYR A 139      13.522 -33.570 -26.954  1.00  0.00           H  
ATOM    603  HA  TYR A 139      11.020 -33.717 -25.402  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      11.136 -36.210 -26.037  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      10.645 -35.069 -27.283  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      13.165 -37.464 -26.232  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      12.215 -34.465 -29.097  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      14.953 -38.304 -27.697  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      13.999 -35.298 -30.570  1.00  0.00           H  
ATOM    610  HH  TYR A 139      15.466 -36.962 -30.927  1.00  0.00           H  
ATOM    611  N   PRO A 140      12.954 -33.871 -23.600  1.00  0.00           N  
ATOM    612  CA  PRO A 140      13.701 -34.225 -22.389  1.00  0.00           C  
ATOM    613  C   PRO A 140      12.909 -35.146 -21.467  1.00  0.00           C  
ATOM    614  O   PRO A 140      11.853 -35.656 -21.841  1.00  0.00           O  
ATOM    615  CB  PRO A 140      13.943 -32.872 -21.714  1.00  0.00           C  
ATOM    616  CG  PRO A 140      12.839 -32.001 -22.206  1.00  0.00           C  
ATOM    617  CD  PRO A 140      12.545 -32.457 -23.608  1.00  0.00           C  
ATOM    618  HA  PRO A 140      14.649 -34.684 -22.627  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      13.905 -32.991 -20.640  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      14.909 -32.488 -22.005  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      11.968 -32.124 -21.581  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      13.159 -30.969 -22.207  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      11.491 -32.361 -23.823  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      13.130 -31.891 -24.319  1.00  0.00           H  
ATOM    625  N   PHE A 141      13.426 -35.355 -20.261  1.00  0.00           N  
ATOM    626  CA  PHE A 141      12.767 -36.216 -19.286  1.00  0.00           C  
ATOM    627  C   PHE A 141      11.485 -35.569 -18.769  1.00  0.00           C  
ATOM    628  O   PHE A 141      10.498 -36.252 -18.500  1.00  0.00           O  
ATOM    629  CB  PHE A 141      13.709 -36.513 -18.117  1.00  0.00           C  
ATOM    630  CG  PHE A 141      13.226 -37.621 -17.225  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      13.453 -38.946 -17.558  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      12.544 -37.336 -16.053  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      13.011 -39.968 -16.739  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      12.099 -38.354 -15.230  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      12.332 -39.671 -15.574  1.00  0.00           C  
ATOM    636  H   PHE A 141      14.271 -34.920 -20.021  1.00  0.00           H  
ATOM    637  HA  PHE A 141      12.515 -37.142 -19.779  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      14.674 -36.798 -18.506  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      13.816 -35.623 -17.516  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      13.984 -39.179 -18.471  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      12.360 -36.307 -15.782  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      13.194 -40.996 -17.012  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      11.568 -38.119 -14.319  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      11.986 -40.467 -14.932  1.00  0.00           H  
ATOM    645  N   ASN A 142      11.509 -34.248 -18.632  1.00  0.00           N  
ATOM    646  CA  ASN A 142      10.350 -33.508 -18.146  1.00  0.00           C  
ATOM    647  C   ASN A 142      10.284 -32.122 -18.779  1.00  0.00           C  
ATOM    648  O   ASN A 142      11.251 -31.660 -19.385  1.00  0.00           O  
ATOM    649  CB  ASN A 142      10.401 -33.383 -16.622  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.075 -32.939 -16.034  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       8.815 -31.744 -15.894  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       8.231 -33.903 -15.685  1.00  0.00           N  
ATOM    653  H   ASN A 142      12.326 -33.758 -18.863  1.00  0.00           H  
ATOM    654  HA  ASN A 142       9.465 -34.060 -18.423  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      10.658 -34.342 -16.196  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      11.155 -32.659 -16.351  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       8.506 -34.833 -15.825  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       7.366 -33.644 -15.303  1.00  0.00           H  
ATOM    659  N   GLN A 143       9.139 -31.464 -18.633  1.00  0.00           N  
ATOM    660  CA  GLN A 143       8.948 -30.130 -19.191  1.00  0.00           C  
ATOM    661  C   GLN A 143       9.790 -29.102 -18.444  1.00  0.00           C  
ATOM    662  O   GLN A 143      10.762 -28.572 -18.981  1.00  0.00           O  
ATOM    663  CB  GLN A 143       7.471 -29.737 -19.134  1.00  0.00           C  
ATOM    664  CG  GLN A 143       6.589 -30.545 -20.072  1.00  0.00           C  
ATOM    665  CD  GLN A 143       6.331 -31.951 -19.565  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       7.083 -32.879 -19.865  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       5.265 -32.115 -18.791  1.00  0.00           N  
ATOM    668  H   GLN A 143       8.405 -31.885 -18.140  1.00  0.00           H  
ATOM    669  HA  GLN A 143       9.264 -30.154 -20.223  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       7.112 -29.879 -18.125  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       7.378 -28.694 -19.397  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       5.641 -30.039 -20.180  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       7.074 -30.609 -21.035  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       4.711 -31.330 -18.594  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       5.074 -33.012 -18.450  1.00  0.00           H  
ATOM    676  N   SER A 144       9.409 -28.823 -17.201  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.127 -27.855 -16.380  1.00  0.00           C  
ATOM    678  C   SER A 144      10.069 -26.464 -17.006  1.00  0.00           C  
ATOM    679  O   SER A 144      11.052 -25.957 -17.546  1.00  0.00           O  
ATOM    680  CB  SER A 144      11.583 -28.286 -16.202  1.00  0.00           C  
ATOM    681  OG  SER A 144      12.209 -27.551 -15.164  1.00  0.00           O  
ATOM    682  H   SER A 144       8.625 -29.279 -16.828  1.00  0.00           H  
ATOM    683  HA  SER A 144       9.649 -27.821 -15.413  1.00  0.00           H  
ATOM    684  HB2 SER A 144      11.618 -29.336 -15.953  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.122 -28.116 -17.123  1.00  0.00           H  
ATOM    686  HG  SER A 144      13.092 -27.294 -15.441  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.888 -25.832 -16.932  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.673 -24.492 -17.485  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.410 -23.414 -16.698  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.024 -23.694 -15.668  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.159 -24.299 -17.368  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.749 -25.191 -16.247  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.673 -26.376 -16.303  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.964 -24.439 -18.524  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.942 -23.263 -17.148  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.683 -24.584 -18.294  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       6.859 -24.674 -15.307  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.726 -25.508 -16.386  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       7.884 -26.738 -15.308  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       7.245 -27.161 -16.909  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.345 -22.180 -17.188  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.005 -21.060 -16.529  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.085 -19.846 -16.454  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.298 -19.594 -17.366  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.302 -20.663 -17.260  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.006 -20.280 -18.702  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      11.998 -19.525 -16.529  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.840 -22.019 -18.013  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.262 -21.367 -15.525  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.963 -21.517 -17.266  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.901 -20.397 -19.296  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      10.229 -20.920 -19.092  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      10.679 -19.252 -18.742  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      13.058 -19.564 -16.730  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.601 -18.581 -16.872  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.829 -19.622 -15.467  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.191 -19.097 -15.362  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.369 -17.908 -15.168  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.134 -16.829 -14.409  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.165 -17.100 -13.793  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.074 -18.239 -14.402  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.220 -19.215 -15.195  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.398 -18.797 -13.025  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.837 -19.349 -14.669  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.099 -17.526 -16.142  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.513 -17.325 -14.274  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.499 -20.227 -14.941  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.178 -19.059 -14.957  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.375 -19.054 -16.252  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       7.220 -18.038 -12.278  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       6.770 -19.653 -12.827  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.435 -19.097 -12.993  1.00  0.00           H  
ATOM    733  N   THR A 148       8.622 -15.603 -14.457  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.256 -14.483 -13.774  1.00  0.00           C  
ATOM    735  C   THR A 148       8.252 -13.370 -13.493  1.00  0.00           C  
ATOM    736  O   THR A 148       7.779 -12.702 -14.412  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.423 -13.909 -14.601  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.089 -13.922 -15.994  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.694 -14.712 -14.372  1.00  0.00           C  
ATOM    740  H   THR A 148       7.798 -15.450 -14.964  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.651 -14.844 -12.836  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.597 -12.889 -14.289  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.151 -14.819 -16.330  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.797 -14.931 -13.319  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.642 -15.636 -14.929  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.547 -14.139 -14.705  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.932 -13.177 -12.218  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.984 -12.145 -11.816  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.710 -10.932 -11.244  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.542 -11.060 -10.346  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.002 -12.700 -10.782  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.613 -12.089 -10.873  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.612 -12.853 -10.020  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.692 -13.645 -10.832  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.680 -14.342 -10.328  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.458 -14.344  -9.021  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.886 -15.038 -11.132  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.343 -13.742 -11.531  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.434 -11.840 -12.694  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.912 -13.767 -10.924  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.392 -12.508  -9.794  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.656 -11.067 -10.528  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.287 -12.111 -11.902  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.153 -13.514  -9.359  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.044 -12.145  -9.435  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.838 -13.657 -11.801  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.054 -13.820  -8.413  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       0.695 -14.869  -8.644  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       1.050 -15.038 -12.118  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.125 -15.562 -10.752  1.00  0.00           H  
ATOM    771  N   SER A 150       7.391  -9.754 -11.771  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.016  -8.518 -11.316  1.00  0.00           C  
ATOM    773  C   SER A 150       7.060  -7.338 -11.467  1.00  0.00           C  
ATOM    774  O   SER A 150       6.166  -7.353 -12.314  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.301  -8.252 -12.103  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.012  -7.737 -13.392  1.00  0.00           O  
ATOM    777  H   SER A 150       6.720  -9.717 -12.485  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.261  -8.636 -10.272  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.905  -7.534 -11.569  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.851  -9.175 -12.212  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.499  -8.236 -14.052  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.255  -6.317 -10.640  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.412  -5.129 -10.679  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.637  -4.344 -11.968  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.606  -4.580 -12.690  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.697  -4.236  -9.469  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.690  -5.118  -7.876  1.00  0.00           S  
ATOM    788  H   CYS A 151       7.985  -6.364  -9.986  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.383  -5.451 -10.643  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.670  -3.782  -9.588  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       5.948  -3.460  -9.420  1.00  0.00           H  
ATOM    792  N   SER A 152       5.735  -3.410 -12.251  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.832  -2.593 -13.455  1.00  0.00           C  
ATOM    794  C   SER A 152       5.234  -1.209 -13.221  1.00  0.00           C  
ATOM    795  O   SER A 152       4.323  -1.043 -12.410  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.119  -3.279 -14.621  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.125  -2.458 -15.776  1.00  0.00           O  
ATOM    798  H   SER A 152       4.984  -3.269 -11.636  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.878  -2.483 -13.697  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.621  -4.206 -14.851  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.095  -3.483 -14.344  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.624  -2.890 -16.474  1.00  0.00           H  
ATOM    803  N   SER A 153       5.752  -0.218 -13.940  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.273   1.153 -13.809  1.00  0.00           C  
ATOM    805  C   SER A 153       4.319   1.505 -14.947  1.00  0.00           C  
ATOM    806  O   SER A 153       4.061   2.679 -15.214  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.451   2.129 -13.796  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.299   1.919 -14.912  1.00  0.00           O  
ATOM    809  H   SER A 153       6.477  -0.414 -14.570  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.742   1.231 -12.872  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.078   3.141 -13.828  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.024   1.985 -12.891  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.091   2.559 -15.597  1.00  0.00           H  
ATOM    814  N   SER A 154       3.799   0.480 -15.613  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.876   0.680 -16.725  1.00  0.00           C  
ATOM    816  C   SER A 154       2.429  -0.658 -17.307  1.00  0.00           C  
ATOM    817  O   SER A 154       3.127  -1.257 -18.125  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.533   1.528 -17.815  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.900   1.188 -17.971  1.00  0.00           O  
ATOM    820  H   SER A 154       4.044  -0.433 -15.353  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.010   1.202 -16.347  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.025   1.363 -18.752  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.463   2.572 -17.545  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.980   0.244 -18.123  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.259  -1.121 -16.878  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.717  -2.387 -17.355  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.340  -2.297 -18.831  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.691  -1.725 -19.186  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.508  -2.785 -16.528  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.567  -4.036 -17.322  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.748  -0.598 -16.225  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.480  -3.141 -17.236  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.178  -3.188 -15.581  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.112  -1.908 -16.348  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.183  -2.866 -19.687  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.938  -2.851 -21.124  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.532  -4.085 -21.795  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.748  -4.271 -21.810  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.528  -1.589 -21.781  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.698  -0.365 -21.425  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       2.978  -1.400 -21.363  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.987  -3.307 -19.343  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.131  -2.848 -21.281  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.497  -1.718 -22.853  1.00  0.00           H  
ATOM    845 HG11 VAL A 156      -0.335  -0.654 -21.301  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.065   0.064 -20.504  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       0.775   0.365 -22.218  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       3.065  -0.510 -20.758  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.303  -2.257 -20.793  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.596  -1.298 -22.244  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.665  -4.925 -22.351  1.00  0.00           N  
ATOM    852  CA  ALA A 157       1.104  -6.140 -23.026  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.833  -5.813 -24.324  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.484  -4.861 -25.023  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.085  -7.050 -23.300  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.293  -4.722 -22.306  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.781  -6.663 -22.366  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.542  -7.337 -22.365  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.807  -6.525 -23.908  1.00  0.00           H  
ATOM    860  HB3 ALA A 157       0.251  -7.933 -23.823  1.00  0.00           H  
ATOM    861  N   THR A 158       2.850  -6.608 -24.642  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.631  -6.403 -25.856  1.00  0.00           C  
ATOM    863  C   THR A 158       4.239  -7.711 -26.347  1.00  0.00           C  
ATOM    864  O   THR A 158       4.969  -8.381 -25.616  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.759  -5.378 -25.631  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.577  -5.285 -26.803  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.617  -5.771 -24.438  1.00  0.00           C  
ATOM    868  H   THR A 158       3.081  -7.350 -24.045  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.969  -6.016 -26.617  1.00  0.00           H  
ATOM    870  HB  THR A 158       4.315  -4.413 -25.434  1.00  0.00           H  
ATOM    871  HG1 THR A 158       5.893  -4.384 -26.902  1.00  0.00           H  
ATOM    872 HG21 THR A 158       4.982  -5.959 -23.585  1.00  0.00           H  
ATOM    873 HG22 THR A 158       6.176  -6.664 -24.675  1.00  0.00           H  
ATOM    874 HG23 THR A 158       6.302  -4.968 -24.207  1.00  0.00           H  
ATOM    875  N   ASP A 159       3.933  -8.070 -27.589  1.00  0.00           N  
ATOM    876  CA  ASP A 159       4.451  -9.299 -28.179  1.00  0.00           C  
ATOM    877  C   ASP A 159       4.926  -9.058 -29.609  1.00  0.00           C  
ATOM    878  O   ASP A 159       4.222  -9.340 -30.579  1.00  0.00           O  
ATOM    879  CB  ASP A 159       3.379 -10.390 -28.162  1.00  0.00           C  
ATOM    880  CG  ASP A 159       1.975  -9.823 -28.241  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       1.179 -10.076 -27.313  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       1.673  -9.125 -29.232  1.00  0.00           O  
ATOM    883  H   ASP A 159       3.346  -7.495 -28.122  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.291  -9.624 -27.584  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       3.530 -11.047 -29.006  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       3.468 -10.958 -27.248  1.00  0.00           H  
ATOM    887  N   PRO A 160       6.148  -8.521 -29.744  1.00  0.00           N  
ATOM    888  CA  PRO A 160       6.744  -8.229 -31.051  1.00  0.00           C  
ATOM    889  C   PRO A 160       7.107  -9.496 -31.819  1.00  0.00           C  
ATOM    890  O   PRO A 160       7.380  -9.450 -33.018  1.00  0.00           O  
ATOM    891  CB  PRO A 160       8.005  -7.438 -30.697  1.00  0.00           C  
ATOM    892  CG  PRO A 160       8.351  -7.874 -29.315  1.00  0.00           C  
ATOM    893  CD  PRO A 160       7.042  -8.159 -28.632  1.00  0.00           C  
ATOM    894  HA  PRO A 160       6.091  -7.618 -31.657  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       8.793  -7.679 -31.397  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       7.793  -6.380 -30.736  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       8.957  -8.767 -29.353  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       8.877  -7.083 -28.802  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.149  -8.982 -27.940  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       6.683  -7.278 -28.121  1.00  0.00           H  
ATOM    901  N   ASP A 161       7.109 -10.626 -31.120  1.00  0.00           N  
ATOM    902  CA  ASP A 161       7.437 -11.906 -31.736  1.00  0.00           C  
ATOM    903  C   ASP A 161       6.340 -12.341 -32.702  1.00  0.00           C  
ATOM    904  O   ASP A 161       6.621 -12.857 -33.784  1.00  0.00           O  
ATOM    905  CB  ASP A 161       7.642 -12.975 -30.662  1.00  0.00           C  
ATOM    906  CG  ASP A 161       8.986 -12.852 -29.971  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       9.833 -13.751 -30.155  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       9.191 -11.856 -29.247  1.00  0.00           O  
ATOM    909  H   ASP A 161       6.883 -10.598 -30.166  1.00  0.00           H  
ATOM    910  HA  ASP A 161       8.357 -11.782 -32.288  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       6.866 -12.882 -29.917  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       7.581 -13.952 -31.120  1.00  0.00           H  
ATOM    913  N   SER A 162       5.090 -12.131 -32.303  1.00  0.00           N  
ATOM    914  CA  SER A 162       3.950 -12.506 -33.132  1.00  0.00           C  
ATOM    915  C   SER A 162       4.050 -13.966 -33.564  1.00  0.00           C  
ATOM    916  O   SER A 162       3.561 -14.344 -34.629  1.00  0.00           O  
ATOM    917  CB  SER A 162       3.868 -11.602 -34.363  1.00  0.00           C  
ATOM    918  OG  SER A 162       2.526 -11.443 -34.790  1.00  0.00           O  
ATOM    919  H   SER A 162       4.930 -11.716 -31.430  1.00  0.00           H  
ATOM    920  HA  SER A 162       3.055 -12.378 -32.542  1.00  0.00           H  
ATOM    921  HB2 SER A 162       4.274 -10.632 -34.122  1.00  0.00           H  
ATOM    922  HB3 SER A 162       4.440 -12.042 -35.168  1.00  0.00           H  
ATOM    923  HG  SER A 162       2.362 -12.008 -35.548  1.00  0.00           H  
ATOM    924  N   ILE A 163       4.687 -14.781 -32.731  1.00  0.00           N  
ATOM    925  CA  ILE A 163       4.851 -16.199 -33.026  1.00  0.00           C  
ATOM    926  C   ILE A 163       3.694 -17.016 -32.459  1.00  0.00           C  
ATOM    927  O   ILE A 163       3.319 -18.048 -33.013  1.00  0.00           O  
ATOM    928  CB  ILE A 163       6.175 -16.743 -32.458  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       7.360 -15.963 -33.032  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       6.313 -18.227 -32.764  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       8.689 -16.348 -32.421  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.055 -14.421 -31.898  1.00  0.00           H  
ATOM    933  HA  ILE A 163       4.868 -16.316 -34.100  1.00  0.00           H  
ATOM    934  HB  ILE A 163       6.158 -16.621 -31.386  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       7.419 -16.142 -34.094  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       7.206 -14.909 -32.856  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       7.249 -18.591 -32.368  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       5.495 -18.766 -32.307  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       6.290 -18.378 -33.833  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       9.285 -16.870 -33.156  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       9.210 -15.457 -32.102  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       8.522 -16.992 -31.570  1.00  0.00           H  
ATOM    943  N   GLY A 164       3.132 -16.544 -31.350  1.00  0.00           N  
ATOM    944  CA  GLY A 164       2.022 -17.242 -30.727  1.00  0.00           C  
ATOM    945  C   GLY A 164       2.325 -17.657 -29.302  1.00  0.00           C  
ATOM    946  O   GLY A 164       3.000 -18.660 -29.071  1.00  0.00           O  
ATOM    947  H   GLY A 164       3.473 -15.716 -30.952  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       1.158 -16.593 -30.726  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       1.796 -18.125 -31.307  1.00  0.00           H  
ATOM    950  N   ALA A 165       1.827 -16.884 -28.343  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.049 -17.177 -26.932  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.527 -17.424 -26.648  1.00  0.00           C  
ATOM    953  O   ALA A 165       3.878 -18.272 -25.828  1.00  0.00           O  
ATOM    954  CB  ALA A 165       1.220 -18.380 -26.507  1.00  0.00           C  
ATOM    955  H   ALA A 165       1.297 -16.097 -28.590  1.00  0.00           H  
ATOM    956  HA  ALA A 165       1.720 -16.323 -26.358  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       1.826 -19.272 -26.559  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.874 -18.239 -25.493  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       0.370 -18.483 -27.166  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.388 -16.678 -27.332  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.828 -16.815 -27.152  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.261 -16.304 -25.781  1.00  0.00           C  
ATOM    963  O   ALA A 166       7.274 -16.744 -25.235  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.571 -16.073 -28.252  1.00  0.00           C  
ATOM    965  H   ALA A 166       4.047 -16.018 -27.971  1.00  0.00           H  
ATOM    966  HA  ALA A 166       6.076 -17.864 -27.228  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       5.915 -15.339 -28.698  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.434 -15.577 -27.833  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       6.891 -16.775 -29.008  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.489 -15.373 -25.231  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.793 -14.802 -23.923  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.547 -14.183 -23.298  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.148 -13.073 -23.652  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.894 -13.748 -24.047  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.277 -14.310 -23.930  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.066 -14.604 -25.022  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.013 -14.630 -22.840  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.226 -15.082 -24.609  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.220 -15.108 -23.289  1.00  0.00           N  
ATOM    980  H   HIS A 167       4.696 -15.063 -25.715  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.142 -15.601 -23.286  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.813 -13.265 -25.010  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.767 -13.011 -23.268  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.812 -14.482 -25.961  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.708 -14.529 -21.807  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.041 -15.398 -25.243  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.937 -14.907 -22.366  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.735 -14.429 -21.691  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.078 -13.354 -20.665  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.516 -13.658 -19.555  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.014 -15.592 -21.007  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.056 -16.398 -21.885  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.179 -15.576 -22.219  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.755 -16.855 -23.156  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.302 -15.784 -22.126  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.083 -14.002 -22.438  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.764 -16.269 -20.628  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.447 -15.187 -20.180  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.735 -17.277 -21.343  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -1.043 -16.224 -22.258  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.328 -14.823 -21.460  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.045 -15.099 -23.179  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       1.183 -17.648 -23.616  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       1.836 -16.025 -23.842  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.743 -17.219 -22.913  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.875 -12.096 -21.043  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.160 -10.976 -20.155  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.874 -10.383 -19.589  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.261  -9.506 -20.200  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.948  -9.869 -20.879  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.130 -10.471 -21.643  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.430  -8.825 -19.884  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.998 -10.358 -23.145  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.524 -11.918 -21.940  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.763 -11.345 -19.338  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.285  -9.385 -21.580  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       6.035  -9.963 -21.351  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.213 -11.519 -21.393  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.325  -7.840 -20.316  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.839  -8.887 -18.982  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       5.468  -9.005 -19.647  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.519 -11.180 -23.615  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       3.954 -10.391 -23.419  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.428  -9.424 -23.476  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.471 -10.864 -18.418  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.258 -10.381 -17.769  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.582  -9.285 -16.758  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.707  -9.191 -16.266  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.468 -11.534 -17.073  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.463 -12.234 -17.952  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.681 -11.644 -18.250  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -1.181 -13.484 -18.482  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.599 -12.286 -19.059  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -2.095 -14.130 -19.292  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.306 -13.531 -19.580  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.002 -11.563 -17.981  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.385  -9.971 -18.533  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.259 -12.264 -16.748  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.995 -11.150 -16.212  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.911 -10.670 -17.842  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -0.235 -13.954 -18.256  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.545 -11.815 -19.283  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.864 -15.103 -19.698  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -4.021 -14.034 -20.214  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.411  -8.456 -16.454  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.234  -7.365 -15.503  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.543  -7.052 -14.785  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.627  -7.346 -15.289  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.279  -6.115 -16.220  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.644  -5.693 -17.733  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.286  -8.581 -16.880  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.498  -7.677 -14.774  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.212  -5.271 -15.549  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.312  -6.266 -16.497  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.434  -6.453 -13.603  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.607  -6.099 -12.814  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.338  -4.860 -11.965  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.197  -4.414 -11.842  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -3.014  -7.268 -11.914  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.624  -8.041 -11.025  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.541  -6.244 -13.253  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.414  -5.884 -13.497  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.720  -6.916 -11.176  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.483  -8.031 -12.518  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.397  -4.308 -11.381  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.276  -3.120 -10.545  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.803  -3.389  -9.138  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.346  -2.497  -8.486  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -4.036  -1.949 -11.171  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.313  -1.313 -12.323  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.582  -1.700 -13.626  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.364  -0.327 -12.103  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.918  -1.116 -14.689  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.697   0.260 -13.162  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.974  -0.135 -14.456  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.281  -4.709 -11.517  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.229  -2.865 -10.481  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.990  -2.302 -11.533  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.198  -1.191 -10.420  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -4.320  -2.468 -13.809  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.145  -0.018 -11.092  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -3.137  -1.427 -15.699  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.959   1.027 -12.977  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -1.455   0.323 -15.285  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.639  -4.625  -8.678  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.099  -5.013  -7.350  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.053  -5.866  -6.639  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.454  -6.759  -7.239  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.418  -5.782  -7.449  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.602  -4.913  -7.839  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.843  -5.267  -7.033  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.951  -4.468  -5.815  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.063  -4.372  -5.096  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174     -10.157  -5.022  -5.470  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.083  -3.626  -3.999  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.198  -5.292  -9.245  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.261  -4.112  -6.778  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.313  -6.561  -8.190  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.630  -6.233  -6.492  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.353  -3.878  -7.657  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.812  -5.056  -8.888  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.715  -5.093  -7.645  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.794  -6.312  -6.765  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -7.154  -3.980  -5.520  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174     -10.144  -5.586  -6.295  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.993  -4.949  -4.925  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -8.260  -3.135  -3.714  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -9.921  -3.554  -3.458  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.838  -5.584  -5.359  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.864  -6.326  -4.566  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.207  -7.812  -4.535  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.297  -8.200  -4.111  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.808  -5.773  -3.141  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.352  -4.328  -3.098  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.393  -4.030  -2.355  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -1.953  -3.495  -3.808  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.347  -4.861  -4.937  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.897  -6.202  -5.028  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.792  -5.833  -2.699  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -1.119  -6.367  -2.558  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.272  -8.639  -4.988  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.475 -10.084  -5.013  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.652 -10.452  -5.910  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.388 -11.399  -5.629  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.713 -10.610  -3.597  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.852  -9.989  -2.496  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -1.069 -10.713  -1.177  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.618 -10.020  -2.888  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.424  -8.271  -5.313  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.579 -10.537  -5.411  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.748 -10.431  -3.347  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.526 -11.674  -3.604  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.142  -8.956  -2.361  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.676 -10.114  -0.369  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -2.126 -10.875  -1.024  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.559 -11.665  -1.200  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.964  -9.013  -3.066  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.194 -10.464  -2.090  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       0.738 -10.606  -3.788  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.824  -9.700  -6.992  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.910  -9.947  -7.932  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.954 -11.418  -8.338  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.008 -11.943  -8.692  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.749  -9.068  -9.173  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.578  -9.727 -10.403  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.204  -8.959  -7.162  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.838  -9.695  -7.441  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.709  -8.963  -9.658  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.396  -8.094  -8.871  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.800 -12.075  -8.283  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.705 -13.485  -8.646  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.787 -14.233  -7.684  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.295 -13.664  -6.710  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.190 -13.631 -10.079  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.043 -12.686 -10.379  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.334 -12.245  -9.475  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.855 -12.370 -11.656  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.993 -11.601  -7.993  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.696 -13.910  -8.584  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.845 -14.644 -10.229  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.994 -13.423 -10.768  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.459 -12.760 -12.323  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178      -0.120 -11.762 -11.879  1.00  0.00           H  
ATOM   1164  N   SER A 179      -1.561 -15.513  -7.965  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -0.705 -16.340  -7.124  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.468 -17.704  -7.766  1.00  0.00           C  
ATOM   1167  O   SER A 179      -1.227 -18.647  -7.541  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.332 -16.517  -5.740  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -2.626 -17.087  -5.834  1.00  0.00           O  
ATOM   1170  H   SER A 179      -1.983 -15.909  -8.756  1.00  0.00           H  
ATOM   1171  HA  SER A 179       0.244 -15.836  -7.019  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -0.708 -17.167  -5.145  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.410 -15.553  -5.257  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.244 -16.427  -6.155  1.00  0.00           H  
ATOM   1175  N   GLU A 180       0.589 -17.800  -8.565  1.00  0.00           N  
ATOM   1176  CA  GLU A 180       0.926 -19.048  -9.240  1.00  0.00           C  
ATOM   1177  C   GLU A 180       2.438 -19.223  -9.337  1.00  0.00           C  
ATOM   1178  O   GLU A 180       3.194 -18.254  -9.256  1.00  0.00           O  
ATOM   1179  CB  GLU A 180       0.307 -19.080 -10.639  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -1.091 -19.674 -10.673  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -1.480 -20.172 -12.051  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -0.964 -21.230 -12.467  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -2.300 -19.503 -12.714  1.00  0.00           O  
ATOM   1184  H   GLU A 180       1.156 -17.013  -8.705  1.00  0.00           H  
ATOM   1185  HA  GLU A 180       0.518 -19.860  -8.658  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180       0.256 -18.070 -11.020  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180       0.941 -19.668 -11.286  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -1.132 -20.504  -9.983  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -1.798 -18.918 -10.366  1.00  0.00           H  
ATOM   1190  N   LEU A 181       2.874 -20.466  -9.511  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       4.296 -20.771  -9.619  1.00  0.00           C  
ATOM   1192  C   LEU A 181       4.867 -20.246 -10.932  1.00  0.00           C  
ATOM   1193  O   LEU A 181       5.020 -19.039 -11.116  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       4.524 -22.280  -9.516  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       4.757 -22.830  -8.109  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       3.743 -23.917  -7.786  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       6.175 -23.364  -7.972  1.00  0.00           C  
ATOM   1198  H   LEU A 181       2.224 -21.197  -9.568  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       4.803 -20.282  -8.799  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       3.656 -22.774  -9.925  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       5.390 -22.524 -10.115  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       4.629 -22.031  -7.391  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       4.143 -24.878  -8.072  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.536 -23.913  -6.726  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       2.830 -23.730  -8.332  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       6.309 -24.204  -8.638  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       6.879 -22.586  -8.229  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       6.344 -23.681  -6.954  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A 100       0.891  -0.060  -0.014  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.919  -0.245  -1.031  1.00  0.00           C  
ATOM      3  C   MET A 100       1.565  -1.405  -1.956  1.00  0.00           C  
ATOM      4  O   MET A 100       0.949  -2.384  -1.533  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.277  -0.497  -0.374  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.356  -1.820   0.371  1.00  0.00           C  
ATOM      7  SD  MET A 100       3.974  -1.633   2.054  1.00  0.00           S  
ATOM      8  CE  MET A 100       2.447  -1.713   2.987  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.797  -0.727   0.698  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.974   0.662  -1.615  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.040  -0.492  -1.138  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.478   0.299   0.328  1.00  0.00           H  
ATOM     13  HG2 MET A 100       2.369  -2.254   0.412  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.016  -2.482  -0.170  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.410  -0.891   3.687  1.00  0.00           H  
ATOM     16  HE2 MET A 100       1.608  -1.648   2.310  1.00  0.00           H  
ATOM     17  HE3 MET A 100       2.403  -2.648   3.526  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.959  -1.289  -3.220  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.683  -2.329  -4.205  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.515  -3.577  -3.927  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.742  -3.515  -3.850  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.974  -1.813  -5.615  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.082  -2.363  -6.729  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.806  -2.314  -8.065  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.645  -3.784  -6.408  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.446  -0.486  -3.497  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.637  -2.585  -4.133  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.864  -0.739  -5.603  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.998  -2.065  -5.854  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.196  -1.748  -6.807  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.085  -1.295  -8.287  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.694  -2.927  -8.017  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       1.154  -2.686  -8.842  1.00  0.00           H  
ATOM     34 HD21 LEU A 101      -0.043  -3.770  -5.576  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.157  -4.214  -7.271  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.509  -4.378  -6.151  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.838  -4.711  -3.779  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.513  -5.976  -3.512  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.298  -6.959  -4.659  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.176  -7.140  -5.133  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.004  -6.584  -2.203  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.252  -5.705  -0.989  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.119  -6.492   0.305  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.750  -5.588   1.471  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       0.520  -6.056   2.168  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.860  -4.697  -3.851  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.570  -5.775  -3.420  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       0.941  -6.753  -2.288  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.500  -7.530  -2.043  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.250  -5.297  -1.048  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       1.531  -4.900  -0.985  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       1.348  -7.238   0.184  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       3.061  -6.976   0.520  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       2.569  -5.577   2.174  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.584  -4.589   1.097  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       0.774  -6.582   3.028  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102      -0.071  -5.243   2.434  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102      -0.030  -6.680   1.542  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.379  -7.594  -5.098  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.310  -8.560  -6.188  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.995  -9.868  -5.801  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.959  -9.872  -5.035  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.958  -7.986  -7.449  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.531  -6.246  -7.778  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.247  -7.408  -4.680  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.268  -8.759  -6.389  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       5.033  -8.047  -7.351  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.646  -8.569  -8.303  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.489 -10.974  -6.334  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.050 -12.288  -6.043  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.370 -12.493  -6.781  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.444 -13.254  -7.746  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.060 -13.386  -6.432  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.121 -13.780  -5.314  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.596 -14.418  -4.175  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.760 -13.514  -5.397  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.742 -14.780  -3.151  1.00  0.00           C  
ATOM     78  CE2 TYR A 104      -0.101 -13.870  -4.377  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.395 -14.504  -3.256  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.459 -14.862  -2.239  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.720 -10.906  -6.937  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.233 -12.342  -4.980  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.460 -13.044  -7.262  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.608 -14.268  -6.731  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.652 -14.633  -4.095  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.375 -13.018  -6.276  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.130 -15.276  -2.273  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.156 -13.655  -4.459  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.247 -15.267  -2.610  1.00  0.00           H  
ATOM     90  N   THR A 105       6.411 -11.807  -6.319  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.728 -11.912  -6.934  1.00  0.00           C  
ATOM     92  C   THR A 105       8.662 -12.773  -6.091  1.00  0.00           C  
ATOM     93  O   THR A 105       8.802 -12.559  -4.886  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.368 -10.525  -7.133  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.998 -10.098  -5.920  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.323  -9.503  -7.555  1.00  0.00           C  
ATOM     97  H   THR A 105       6.289 -11.217  -5.547  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.608 -12.372  -7.904  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.114 -10.597  -7.911  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.948 -10.053  -6.051  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.745  -9.202  -6.693  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.814  -8.640  -7.978  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.667  -9.942  -8.292  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.299 -13.748  -6.731  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.220 -14.642  -6.040  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.588 -13.988  -5.869  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.811 -12.862  -6.315  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.364 -15.956  -6.811  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.738 -15.742  -8.581  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.147 -13.869  -7.692  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.811 -14.851  -5.063  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.165 -16.535  -6.375  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.442 -16.512  -6.734  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.502 -14.701  -5.220  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.849 -14.193  -4.990  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.636 -14.128  -6.296  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.299 -13.132  -6.582  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.586 -15.078  -3.982  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.643 -16.541  -4.385  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.563 -17.456  -3.175  1.00  0.00           C  
ATOM    121  CE  LYS A 107      15.907 -18.101  -2.874  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.879 -18.875  -1.601  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.265 -15.593  -4.888  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.763 -13.196  -4.586  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.598 -14.716  -3.875  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.085 -15.008  -3.027  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.813 -16.757  -5.041  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.573 -16.726  -4.904  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      14.254 -16.878  -2.317  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      13.837 -18.233  -3.368  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      16.162 -18.767  -3.684  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      16.655 -17.325  -2.797  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      16.830 -19.232  -1.379  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      15.558 -18.267  -0.821  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.229 -19.682  -1.688  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.556 -15.196  -7.083  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.261 -15.258  -8.358  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.472 -16.076  -9.377  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.588 -16.860  -9.030  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.653 -15.865  -8.168  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.731 -14.835  -7.876  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.700 -14.663  -9.030  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      19.604 -15.512  -9.177  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.556 -13.678  -9.784  1.00  0.00           O  
ATOM    145  H   GLU A 108      14.012 -15.960  -6.800  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.366 -14.250  -8.729  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      16.618 -16.564  -7.345  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.926 -16.396  -9.068  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.259 -13.885  -7.677  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      18.285 -15.150  -7.004  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.798 -15.890 -10.665  1.00  0.00           N  
ATOM    152  CA  PRO A 109      14.132 -16.601 -11.760  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.481 -18.085 -11.785  1.00  0.00           C  
ATOM    154  O   PRO A 109      13.920 -18.851 -12.568  1.00  0.00           O  
ATOM    155  CB  PRO A 109      14.669 -15.904 -13.013  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.986 -15.344 -12.600  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.841 -14.971 -11.150  1.00  0.00           C  
ATOM    158  HA  PRO A 109      13.059 -16.486 -11.714  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      14.778 -16.626 -13.810  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.986 -15.125 -13.316  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.756 -16.090 -12.720  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      16.213 -14.468 -13.190  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.771 -15.131 -10.625  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      15.523 -13.943 -11.055  1.00  0.00           H  
ATOM    165  N   MET A 110      15.411 -18.484 -10.923  1.00  0.00           N  
ATOM    166  CA  MET A 110      15.833 -19.877 -10.846  1.00  0.00           C  
ATOM    167  C   MET A 110      15.161 -20.585  -9.674  1.00  0.00           C  
ATOM    168  O   MET A 110      15.605 -20.475  -8.530  1.00  0.00           O  
ATOM    169  CB  MET A 110      17.354 -19.965 -10.705  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.931 -21.299 -11.150  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.500 -21.273 -12.861  1.00  0.00           S  
ATOM    172  CE  MET A 110      20.120 -20.535 -12.667  1.00  0.00           C  
ATOM    173  H   MET A 110      15.823 -17.826 -10.324  1.00  0.00           H  
ATOM    174  HA  MET A 110      15.538 -20.364 -11.763  1.00  0.00           H  
ATOM    175  HB2 MET A 110      17.805 -19.185 -11.301  1.00  0.00           H  
ATOM    176  HB3 MET A 110      17.617 -19.812  -9.669  1.00  0.00           H  
ATOM    177  HG2 MET A 110      18.766 -21.547 -10.512  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.167 -22.056 -11.050  1.00  0.00           H  
ATOM    179  HE1 MET A 110      20.786 -21.246 -12.199  1.00  0.00           H  
ATOM    180  HE2 MET A 110      20.510 -20.262 -13.636  1.00  0.00           H  
ATOM    181  HE3 MET A 110      20.043 -19.653 -12.048  1.00  0.00           H  
ATOM    182  N   THR A 111      14.087 -21.313  -9.965  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.352 -22.037  -8.936  1.00  0.00           C  
ATOM    184  C   THR A 111      12.259 -22.904  -9.548  1.00  0.00           C  
ATOM    185  O   THR A 111      11.950 -22.786 -10.734  1.00  0.00           O  
ATOM    186  CB  THR A 111      12.717 -21.073  -7.916  1.00  0.00           C  
ATOM    187  OG1 THR A 111      12.128 -21.815  -6.841  1.00  0.00           O  
ATOM    188  CG2 THR A 111      11.658 -20.205  -8.579  1.00  0.00           C  
ATOM    189  H   THR A 111      13.782 -21.362 -10.895  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.051 -22.672  -8.412  1.00  0.00           H  
ATOM    191  HB  THR A 111      13.490 -20.432  -7.519  1.00  0.00           H  
ATOM    192  HG1 THR A 111      12.777 -21.938  -6.144  1.00  0.00           H  
ATOM    193 HG21 THR A 111      11.854 -20.144  -9.639  1.00  0.00           H  
ATOM    194 HG22 THR A 111      10.683 -20.641  -8.418  1.00  0.00           H  
ATOM    195 HG23 THR A 111      11.685 -19.214  -8.150  1.00  0.00           H  
ATOM    196  N   SER A 112      11.675 -23.776  -8.732  1.00  0.00           N  
ATOM    197  CA  SER A 112      10.617 -24.667  -9.195  1.00  0.00           C  
ATOM    198  C   SER A 112       9.518 -23.881  -9.904  1.00  0.00           C  
ATOM    199  O   SER A 112       9.498 -22.651  -9.870  1.00  0.00           O  
ATOM    200  CB  SER A 112      10.025 -25.445  -8.018  1.00  0.00           C  
ATOM    201  OG  SER A 112      10.974 -26.344  -7.472  1.00  0.00           O  
ATOM    202  H   SER A 112      11.965 -23.824  -7.797  1.00  0.00           H  
ATOM    203  HA  SER A 112      11.053 -25.364  -9.894  1.00  0.00           H  
ATOM    204  HB2 SER A 112       9.720 -24.752  -7.249  1.00  0.00           H  
ATOM    205  HB3 SER A 112       9.167 -26.007  -8.357  1.00  0.00           H  
ATOM    206  HG  SER A 112      11.316 -25.989  -6.649  1.00  0.00           H  
ATOM    207  N   ALA A 113       8.604 -24.602 -10.545  1.00  0.00           N  
ATOM    208  CA  ALA A 113       7.500 -23.974 -11.261  1.00  0.00           C  
ATOM    209  C   ALA A 113       6.499 -23.355 -10.292  1.00  0.00           C  
ATOM    210  O   ALA A 113       5.474 -23.958  -9.973  1.00  0.00           O  
ATOM    211  CB  ALA A 113       6.809 -24.989 -12.160  1.00  0.00           C  
ATOM    212  H   ALA A 113       8.673 -25.579 -10.535  1.00  0.00           H  
ATOM    213  HA  ALA A 113       7.909 -23.195 -11.888  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       5.993 -24.511 -12.682  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       7.518 -25.376 -12.877  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       6.425 -25.800 -11.559  1.00  0.00           H  
ATOM    217  N   SER A 114       6.802 -22.147  -9.826  1.00  0.00           N  
ATOM    218  CA  SER A 114       5.931 -21.448  -8.889  1.00  0.00           C  
ATOM    219  C   SER A 114       6.258 -19.958  -8.851  1.00  0.00           C  
ATOM    220  O   SER A 114       5.521 -19.135  -9.395  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.067 -22.047  -7.488  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.366 -22.577  -7.284  1.00  0.00           O  
ATOM    223  H   SER A 114       7.634 -21.718 -10.118  1.00  0.00           H  
ATOM    224  HA  SER A 114       4.913 -21.573  -9.227  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.885 -21.280  -6.752  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.344 -22.841  -7.368  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.694 -22.298  -6.426  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.369 -19.619  -8.206  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.795 -18.230  -8.095  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.645 -17.343  -7.625  1.00  0.00           C  
ATOM    231  O   CYS A 115       6.084 -16.573  -8.405  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.324 -17.728  -9.440  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.925 -16.008  -9.408  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.915 -20.321  -7.793  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.590 -18.183  -7.366  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.146 -18.356  -9.752  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.534 -17.787 -10.174  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.301 -17.458  -6.347  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.218 -16.668  -5.774  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.539 -16.268  -4.336  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.343 -17.048  -3.404  1.00  0.00           O  
ATOM    242  CB  ARG A 116       3.907 -17.455  -5.815  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.679 -18.190  -7.125  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.465 -19.102  -7.048  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.525 -19.998  -5.896  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.467 -20.630  -5.401  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.274 -20.466  -5.954  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.603 -21.429  -4.350  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.787 -18.089  -5.776  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.109 -15.773  -6.368  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       3.912 -18.182  -5.016  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.086 -16.771  -5.663  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.522 -17.466  -7.911  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.552 -18.785  -7.350  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.577 -18.492  -6.971  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.418 -19.693  -7.951  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.398 -20.134  -5.472  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.169 -19.866  -6.746  1.00  0.00           H  
ATOM    259 HH12 ARG A 116      -0.521 -20.944  -5.579  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.501 -21.556  -3.931  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       0.806 -21.905  -3.978  1.00  0.00           H  
ATOM    262  N   THR A 117       6.034 -15.046  -4.164  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.384 -14.543  -2.841  1.00  0.00           C  
ATOM    264  C   THR A 117       5.889 -13.114  -2.648  1.00  0.00           C  
ATOM    265  O   THR A 117       5.994 -12.283  -3.551  1.00  0.00           O  
ATOM    266  CB  THR A 117       7.906 -14.583  -2.610  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.488 -15.655  -3.359  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.224 -14.758  -1.133  1.00  0.00           C  
ATOM    269  H   THR A 117       6.167 -14.471  -4.946  1.00  0.00           H  
ATOM    270  HA  THR A 117       5.912 -15.179  -2.107  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.330 -13.647  -2.946  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.164 -16.494  -3.022  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.641 -13.841  -0.743  1.00  0.00           H  
ATOM    274 HG22 THR A 117       7.319 -14.999  -0.595  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.939 -15.559  -1.011  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.350 -12.834  -1.467  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.841 -11.504  -1.156  1.00  0.00           C  
ATOM    278  C   ILE A 118       5.975 -10.489  -1.064  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.671 -10.407  -0.052  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.054 -11.498   0.168  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.854 -12.443   0.078  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.599 -10.086   0.507  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       1.965 -12.410   1.301  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.294 -13.538  -0.788  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.171 -11.209  -1.951  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.711 -11.837   0.954  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.253 -12.171  -0.775  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.211 -13.455  -0.047  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.073 -10.095   1.451  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.459  -9.438   0.580  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       2.940  -9.724  -0.268  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.132 -11.746   1.123  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.595 -13.404   1.505  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.533 -12.057   2.149  1.00  0.00           H  
ATOM    295  N   THR A 119       6.155  -9.713  -2.129  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.204  -8.702  -2.170  1.00  0.00           C  
ATOM    297  C   THR A 119       6.615  -7.306  -2.337  1.00  0.00           C  
ATOM    298  O   THR A 119       5.596  -7.128  -3.004  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.197  -8.969  -3.317  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.937 -10.166  -3.055  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.156  -7.800  -3.485  1.00  0.00           C  
ATOM    302  H   THR A 119       5.568  -9.826  -2.906  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.745  -8.745  -1.236  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.639  -9.093  -4.234  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.666 -10.234  -3.677  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.652  -7.604  -2.546  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.892  -8.043  -4.237  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.605  -6.923  -3.791  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.263  -6.319  -1.727  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.803  -4.938  -1.808  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.398  -4.237  -3.027  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.615  -4.215  -3.210  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.178  -4.177  -0.536  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.058  -5.010   0.730  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.419  -5.473   1.224  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.307  -6.519   2.238  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.323  -6.923   2.992  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.521  -6.372   2.848  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.143  -7.880   3.893  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.070  -6.524  -1.210  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.728  -4.952  -1.905  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.201  -3.838  -0.621  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.530  -3.319  -0.439  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.592  -4.413   1.500  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.446  -5.876   0.523  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.981  -5.857   0.386  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.940  -4.627   1.649  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.431  -6.940   2.361  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.659  -5.650   2.171  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.284  -6.677   3.418  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.241  -8.298   4.004  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       9.908  -8.184   4.460  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.531  -3.667  -3.857  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.968  -2.967  -5.058  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.586  -1.617  -4.706  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.619  -1.221  -3.540  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.792  -2.768  -6.015  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.152  -4.313  -6.738  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.572  -3.719  -3.657  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.717  -3.575  -5.543  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.980  -2.295  -5.482  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.103  -2.129  -6.828  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.074  -0.912  -5.721  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.689   0.394  -5.522  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.642   1.503  -5.582  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.532   1.315  -6.080  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.769   0.640  -6.578  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.417  -0.634  -7.092  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.849  -0.390  -7.538  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.536  -1.686  -7.939  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.250  -1.556  -9.239  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.018  -1.281  -6.629  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.145   0.400  -4.544  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.325   1.157  -7.416  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.540   1.263  -6.148  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.418  -1.371  -6.302  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.846  -1.004  -7.932  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.844   0.278  -8.386  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.398   0.062  -6.724  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      13.247  -1.954  -7.173  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      11.790  -2.463  -8.024  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      12.583  -1.678 -10.028  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.689  -0.616  -9.313  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.993  -2.280  -9.313  1.00  0.00           H  
ATOM    365  N   PRO A 123       8.003   2.687  -5.065  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.110   3.849  -5.050  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.877   4.419  -6.445  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.821   4.984  -6.726  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.857   4.860  -4.177  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.292   4.477  -4.299  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.310   2.982  -4.454  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.158   3.613  -4.596  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.681   5.860  -4.549  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.514   4.784  -3.157  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.726   4.950  -5.167  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.826   4.767  -3.406  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.117   2.680  -5.106  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.402   2.503  -3.491  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.871   4.266  -7.315  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.773   4.767  -8.681  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.825   3.905  -9.510  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.166   4.394 -10.428  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.155   4.799  -9.336  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.267   5.225  -8.392  1.00  0.00           C  
ATOM    385  CD  GLU A 124       9.961   6.530  -7.682  1.00  0.00           C  
ATOM    386  OE1 GLU A 124       9.147   7.316  -8.211  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      10.534   6.764  -6.598  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.689   3.807  -7.031  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.382   5.772  -8.639  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.386   3.813  -9.710  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.131   5.491 -10.165  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.407   4.454  -7.650  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      11.178   5.347  -8.960  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.762   2.620  -9.180  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.895   1.689  -9.892  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.427   1.977  -9.594  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.105   2.871  -8.811  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.234   0.248  -9.508  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.292  -0.358 -10.408  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.150  -1.543 -10.778  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       8.263   0.352 -10.744  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.312   2.290  -8.438  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.067   1.819 -10.950  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.599   0.229  -8.491  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.340  -0.355  -9.576  1.00  0.00           H  
ATOM    406  N   THR A 126       3.540   1.213 -10.224  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.106   1.387 -10.029  1.00  0.00           C  
ATOM    408  C   THR A 126       1.360   0.073 -10.230  1.00  0.00           C  
ATOM    409  O   THR A 126       0.411  -0.229  -9.508  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.532   2.443 -10.992  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.787   2.060 -12.348  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.143   3.810 -10.723  1.00  0.00           C  
ATOM    413  H   THR A 126       3.859   0.517 -10.836  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.947   1.729  -9.016  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.464   2.506 -10.838  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.692   2.282 -12.579  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.269   3.945  -9.659  1.00  0.00           H  
ATOM    418 HG22 THR A 126       3.104   3.878 -11.211  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.489   4.579 -11.108  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.796  -0.704 -11.216  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.171  -1.987 -11.510  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.167  -3.132 -11.355  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.339  -2.911 -11.050  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.586  -1.980 -12.915  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.557  -0.408 -11.757  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.360  -2.132 -10.810  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.704  -0.998 -13.349  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.103  -2.707 -13.524  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.463  -2.230 -12.869  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.693  -4.355 -11.566  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.541  -5.535 -11.449  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.730  -6.206 -12.806  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.999  -5.926 -13.756  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.934  -6.529 -10.456  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.901  -5.934  -8.735  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.748  -4.468 -11.806  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.504  -5.216 -11.081  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.915  -6.741 -10.749  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.507  -7.444 -10.478  1.00  0.00           H  
ATOM    440  N   MET A 129       3.715  -7.094 -12.889  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.000  -7.806 -14.129  1.00  0.00           C  
ATOM    442  C   MET A 129       4.253  -9.286 -13.860  1.00  0.00           C  
ATOM    443  O   MET A 129       4.743  -9.660 -12.794  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.211  -7.189 -14.831  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.055  -7.091 -16.339  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.226  -5.941 -17.086  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.889  -6.947 -18.412  1.00  0.00           C  
ATOM    448  H   MET A 129       4.264  -7.276 -12.097  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.136  -7.711 -14.771  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.370  -6.195 -14.441  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.081  -7.793 -14.620  1.00  0.00           H  
ATOM    452  HG2 MET A 129       5.210  -8.069 -16.769  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.052  -6.757 -16.562  1.00  0.00           H  
ATOM    454  HE1 MET A 129       7.967  -6.890 -18.402  1.00  0.00           H  
ATOM    455  HE2 MET A 129       6.581  -7.972 -18.274  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.517  -6.583 -19.359  1.00  0.00           H  
ATOM    457  N   THR A 130       3.915 -10.127 -14.834  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.104 -11.566 -14.701  1.00  0.00           C  
ATOM    459  C   THR A 130       4.542 -12.186 -16.023  1.00  0.00           C  
ATOM    460  O   THR A 130       3.999 -11.868 -17.081  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.815 -12.260 -14.223  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.492 -11.833 -12.895  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.973 -13.773 -14.251  1.00  0.00           C  
ATOM    464  H   THR A 130       3.528  -9.768 -15.660  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.874 -11.734 -13.963  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.008 -11.985 -14.888  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.756 -11.217 -12.927  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.932 -14.042 -13.834  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.186 -14.228 -13.668  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.913 -14.122 -15.272  1.00  0.00           H  
ATOM    471  N   THR A 131       5.528 -13.076 -15.956  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.039 -13.742 -17.147  1.00  0.00           C  
ATOM    473  C   THR A 131       6.015 -15.257 -16.983  1.00  0.00           C  
ATOM    474  O   THR A 131       6.597 -15.799 -16.043  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.478 -13.294 -17.467  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.679 -11.944 -17.034  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.759 -13.401 -18.958  1.00  0.00           C  
ATOM    478  H   THR A 131       5.920 -13.288 -15.083  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.406 -13.469 -17.979  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.165 -13.939 -16.939  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.029 -11.374 -17.452  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.693 -13.921 -19.112  1.00  0.00           H  
ATOM    483 HG22 THR A 131       6.960 -13.947 -19.437  1.00  0.00           H  
ATOM    484 HG23 THR A 131       7.824 -12.410 -19.384  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.339 -15.936 -17.904  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.240 -17.391 -17.862  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.849 -18.014 -19.113  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.521 -17.628 -20.235  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.777 -17.818 -17.726  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.893 -16.919 -16.860  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.432 -17.321 -16.993  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.334 -16.979 -15.405  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.896 -15.448 -18.629  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.789 -17.735 -16.998  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.349 -17.849 -18.715  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.762 -18.810 -17.297  1.00  0.00           H  
ATOM    497  HG  LEU A 132       2.990 -15.897 -17.199  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       0.870 -16.909 -16.168  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       1.037 -16.940 -17.924  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.352 -18.398 -16.982  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       4.258 -16.431 -15.287  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       2.572 -16.538 -14.780  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.486 -18.008 -15.117  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.737 -18.983 -18.913  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.391 -19.663 -20.025  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.496 -21.162 -19.768  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.462 -21.634 -19.168  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.800 -19.096 -20.280  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.274 -19.453 -21.680  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.814 -17.590 -20.071  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.958 -19.247 -17.996  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.795 -19.501 -20.912  1.00  0.00           H  
ATOM    513  HB  VAL A 133       9.479 -19.544 -19.569  1.00  0.00           H  
ATOM    514 HG11 VAL A 133      10.250 -19.022 -21.851  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.333 -20.527 -21.778  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.577 -19.063 -22.407  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.773 -17.373 -19.013  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       9.721 -17.177 -20.488  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       7.959 -17.150 -20.562  1.00  0.00           H  
ATOM    520  N   THR A 134       6.495 -21.907 -20.225  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.474 -23.353 -20.044  1.00  0.00           C  
ATOM    522  C   THR A 134       5.909 -24.053 -21.275  1.00  0.00           C  
ATOM    523  O   THR A 134       5.171 -23.456 -22.057  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.640 -23.753 -18.812  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.544 -25.179 -18.727  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.245 -23.150 -18.884  1.00  0.00           C  
ATOM    527  H   THR A 134       5.753 -21.473 -20.695  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.490 -23.684 -19.887  1.00  0.00           H  
ATOM    529  HB  THR A 134       6.132 -23.378 -17.926  1.00  0.00           H  
ATOM    530  HG1 THR A 134       6.408 -25.568 -18.888  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.321 -22.078 -18.994  1.00  0.00           H  
ATOM    532 HG22 THR A 134       3.718 -23.562 -19.733  1.00  0.00           H  
ATOM    533 HG23 THR A 134       3.705 -23.382 -17.978  1.00  0.00           H  
ATOM    534  N   VAL A 135       6.261 -25.325 -21.440  1.00  0.00           N  
ATOM    535  CA  VAL A 135       5.788 -26.108 -22.575  1.00  0.00           C  
ATOM    536  C   VAL A 135       4.758 -27.143 -22.137  1.00  0.00           C  
ATOM    537  O   VAL A 135       4.916 -27.789 -21.102  1.00  0.00           O  
ATOM    538  CB  VAL A 135       6.951 -26.824 -23.286  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       7.809 -25.825 -24.047  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       7.788 -27.605 -22.284  1.00  0.00           C  
ATOM    541  H   VAL A 135       6.853 -25.746 -20.782  1.00  0.00           H  
ATOM    542  HA  VAL A 135       5.326 -25.430 -23.279  1.00  0.00           H  
ATOM    543  HB  VAL A 135       6.535 -27.523 -23.998  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       7.484 -25.782 -25.076  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       7.709 -24.849 -23.597  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       8.843 -26.135 -24.008  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       8.559 -28.151 -22.807  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.243 -26.919 -21.585  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       7.156 -28.298 -21.749  1.00  0.00           H  
ATOM    550  N   GLU A 136       3.705 -27.296 -22.934  1.00  0.00           N  
ATOM    551  CA  GLU A 136       2.649 -28.254 -22.627  1.00  0.00           C  
ATOM    552  C   GLU A 136       2.549 -29.320 -23.715  1.00  0.00           C  
ATOM    553  O   GLU A 136       2.362 -30.501 -23.425  1.00  0.00           O  
ATOM    554  CB  GLU A 136       1.306 -27.536 -22.477  1.00  0.00           C  
ATOM    555  CG  GLU A 136       0.327 -28.260 -21.568  1.00  0.00           C  
ATOM    556  CD  GLU A 136      -0.308 -29.464 -22.236  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       0.034 -30.603 -21.853  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      -1.145 -29.268 -23.141  1.00  0.00           O  
ATOM    559  H   GLU A 136       3.636 -26.751 -23.745  1.00  0.00           H  
ATOM    560  HA  GLU A 136       2.897 -28.733 -21.692  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       1.482 -26.550 -22.071  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       0.854 -27.437 -23.452  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       0.853 -28.593 -20.686  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      -0.455 -27.572 -21.281  1.00  0.00           H  
ATOM    565  N   ALA A 137       2.675 -28.893 -24.967  1.00  0.00           N  
ATOM    566  CA  ALA A 137       2.601 -29.809 -26.098  1.00  0.00           C  
ATOM    567  C   ALA A 137       3.992 -30.251 -26.539  1.00  0.00           C  
ATOM    568  O   ALA A 137       4.243 -30.443 -27.728  1.00  0.00           O  
ATOM    569  CB  ALA A 137       1.859 -29.159 -27.256  1.00  0.00           C  
ATOM    570  H   ALA A 137       2.823 -27.939 -25.134  1.00  0.00           H  
ATOM    571  HA  ALA A 137       2.040 -30.679 -25.786  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       0.957 -28.691 -26.890  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       2.491 -28.412 -27.714  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       1.603 -29.911 -27.988  1.00  0.00           H  
ATOM    575  N   GLU A 138       4.892 -30.409 -25.573  1.00  0.00           N  
ATOM    576  CA  GLU A 138       6.258 -30.827 -25.864  1.00  0.00           C  
ATOM    577  C   GLU A 138       6.831 -31.652 -24.715  1.00  0.00           C  
ATOM    578  O   GLU A 138       6.799 -31.231 -23.558  1.00  0.00           O  
ATOM    579  CB  GLU A 138       7.144 -29.606 -26.122  1.00  0.00           C  
ATOM    580  CG  GLU A 138       7.185 -29.181 -27.580  1.00  0.00           C  
ATOM    581  CD  GLU A 138       7.758 -27.789 -27.766  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       7.102 -26.816 -27.338  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       8.862 -27.673 -28.338  1.00  0.00           O  
ATOM    584  H   GLU A 138       4.631 -30.241 -24.644  1.00  0.00           H  
ATOM    585  HA  GLU A 138       6.236 -31.438 -26.754  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       6.774 -28.778 -25.536  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       8.152 -29.836 -25.807  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       7.797 -29.881 -28.129  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       6.180 -29.196 -27.975  1.00  0.00           H  
ATOM    590  N   TYR A 139       7.354 -32.828 -25.043  1.00  0.00           N  
ATOM    591  CA  TYR A 139       7.932 -33.714 -24.039  1.00  0.00           C  
ATOM    592  C   TYR A 139       9.429 -33.895 -24.270  1.00  0.00           C  
ATOM    593  O   TYR A 139       9.887 -34.927 -24.762  1.00  0.00           O  
ATOM    594  CB  TYR A 139       7.232 -35.073 -24.065  1.00  0.00           C  
ATOM    595  CG  TYR A 139       5.737 -34.989 -23.851  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       4.851 -35.479 -24.803  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       5.211 -34.418 -22.699  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       3.485 -35.403 -24.612  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       3.847 -34.340 -22.500  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       2.988 -34.833 -23.459  1.00  0.00           C  
ATOM    601  OH  TYR A 139       1.628 -34.756 -23.265  1.00  0.00           O  
ATOM    602  H   TYR A 139       7.351 -33.108 -25.982  1.00  0.00           H  
ATOM    603  HA  TYR A 139       7.781 -33.260 -23.070  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       7.403 -35.541 -25.022  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       7.644 -35.697 -23.286  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       5.244 -35.925 -25.705  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       5.887 -34.032 -21.950  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       2.812 -35.790 -25.363  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       3.457 -33.893 -21.597  1.00  0.00           H  
ATOM    610  HH  TYR A 139       1.326 -33.867 -23.467  1.00  0.00           H  
ATOM    611  N   PRO A 140      10.212 -32.869 -23.906  1.00  0.00           N  
ATOM    612  CA  PRO A 140      11.669 -32.891 -24.062  1.00  0.00           C  
ATOM    613  C   PRO A 140      12.340 -33.870 -23.104  1.00  0.00           C  
ATOM    614  O   PRO A 140      11.671 -34.550 -22.326  1.00  0.00           O  
ATOM    615  CB  PRO A 140      12.082 -31.454 -23.733  1.00  0.00           C  
ATOM    616  CG  PRO A 140      10.999 -30.941 -22.848  1.00  0.00           C  
ATOM    617  CD  PRO A 140       9.734 -31.609 -23.313  1.00  0.00           C  
ATOM    618  HA  PRO A 140      11.956 -33.127 -25.076  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      13.038 -31.458 -23.228  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      12.153 -30.879 -24.644  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      11.208 -31.204 -21.823  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      10.917 -29.869 -22.953  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       9.080 -31.800 -22.476  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       9.236 -31.000 -24.053  1.00  0.00           H  
ATOM    625  N   PHE A 141      13.666 -33.936 -23.167  1.00  0.00           N  
ATOM    626  CA  PHE A 141      14.428 -34.833 -22.305  1.00  0.00           C  
ATOM    627  C   PHE A 141      14.386 -34.360 -20.855  1.00  0.00           C  
ATOM    628  O   PHE A 141      14.342 -35.168 -19.929  1.00  0.00           O  
ATOM    629  CB  PHE A 141      15.879 -34.923 -22.783  1.00  0.00           C  
ATOM    630  CG  PHE A 141      16.742 -35.795 -21.917  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      16.388 -37.111 -21.664  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      17.907 -35.299 -21.354  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      17.180 -37.916 -20.868  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      18.703 -36.100 -20.557  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      18.339 -37.409 -20.313  1.00  0.00           C  
ATOM    636  H   PHE A 141      14.144 -33.369 -23.808  1.00  0.00           H  
ATOM    637  HA  PHE A 141      13.977 -35.812 -22.365  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      15.896 -35.329 -23.783  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      16.309 -33.933 -22.793  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      15.481 -37.509 -22.098  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      18.193 -34.275 -21.543  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      16.892 -38.940 -20.679  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      19.608 -35.701 -20.124  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      18.960 -38.037 -19.691  1.00  0.00           H  
ATOM    645  N   ASN A 142      14.402 -33.044 -20.668  1.00  0.00           N  
ATOM    646  CA  ASN A 142      14.367 -32.462 -19.331  1.00  0.00           C  
ATOM    647  C   ASN A 142      13.336 -31.341 -19.253  1.00  0.00           C  
ATOM    648  O   ASN A 142      13.431 -30.346 -19.971  1.00  0.00           O  
ATOM    649  CB  ASN A 142      15.749 -31.927 -18.949  1.00  0.00           C  
ATOM    650  CG  ASN A 142      16.371 -31.094 -20.053  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      16.146 -29.887 -20.137  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      17.160 -31.737 -20.907  1.00  0.00           N  
ATOM    653  H   ASN A 142      14.438 -32.450 -21.447  1.00  0.00           H  
ATOM    654  HA  ASN A 142      14.089 -33.241 -18.638  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      15.658 -31.310 -18.067  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      16.405 -32.758 -18.737  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      17.294 -32.699 -20.779  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      17.576 -31.222 -21.630  1.00  0.00           H  
ATOM    659  N   GLN A 143      12.352 -31.510 -18.375  1.00  0.00           N  
ATOM    660  CA  GLN A 143      11.303 -30.512 -18.203  1.00  0.00           C  
ATOM    661  C   GLN A 143      11.591 -29.621 -16.999  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.760 -30.108 -15.881  1.00  0.00           O  
ATOM    663  CB  GLN A 143       9.944 -31.193 -18.035  1.00  0.00           C  
ATOM    664  CG  GLN A 143       9.473 -31.927 -19.280  1.00  0.00           C  
ATOM    665  CD  GLN A 143       8.109 -32.565 -19.101  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       7.234 -32.010 -18.436  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       7.921 -33.737 -19.696  1.00  0.00           N  
ATOM    668  H   GLN A 143      12.331 -32.324 -17.832  1.00  0.00           H  
ATOM    669  HA  GLN A 143      11.280 -29.899 -19.091  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      10.010 -31.906 -17.226  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       9.207 -30.444 -17.785  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       9.419 -31.224 -20.098  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      10.188 -32.700 -19.519  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       8.664 -34.120 -20.209  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       7.050 -34.172 -19.596  1.00  0.00           H  
ATOM    676  N   SER A 144      11.646 -28.314 -17.235  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.918 -27.356 -16.171  1.00  0.00           C  
ATOM    678  C   SER A 144      11.548 -25.941 -16.606  1.00  0.00           C  
ATOM    679  O   SER A 144      12.394 -25.155 -17.034  1.00  0.00           O  
ATOM    680  CB  SER A 144      13.393 -27.410 -15.772  1.00  0.00           C  
ATOM    681  OG  SER A 144      14.224 -27.572 -16.909  1.00  0.00           O  
ATOM    682  H   SER A 144      11.502 -27.987 -18.148  1.00  0.00           H  
ATOM    683  HA  SER A 144      11.313 -27.627 -15.318  1.00  0.00           H  
ATOM    684  HB2 SER A 144      13.663 -26.491 -15.273  1.00  0.00           H  
ATOM    685  HB3 SER A 144      13.552 -28.243 -15.103  1.00  0.00           H  
ATOM    686  HG  SER A 144      14.764 -26.787 -17.026  1.00  0.00           H  
ATOM    687  N   PRO A 145      10.254 -25.607 -16.495  1.00  0.00           N  
ATOM    688  CA  PRO A 145       9.742 -24.286 -16.871  1.00  0.00           C  
ATOM    689  C   PRO A 145      10.207 -23.191 -15.918  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.665 -23.471 -14.811  1.00  0.00           O  
ATOM    691  CB  PRO A 145       8.223 -24.458 -16.788  1.00  0.00           C  
ATOM    692  CG  PRO A 145       8.020 -25.567 -15.815  1.00  0.00           C  
ATOM    693  CD  PRO A 145       9.191 -26.494 -15.993  1.00  0.00           C  
ATOM    694  HA  PRO A 145      10.021 -24.025 -17.882  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.773 -23.539 -16.440  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       7.832 -24.711 -17.762  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       8.001 -25.175 -14.810  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       7.097 -26.084 -16.035  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       9.471 -26.934 -15.047  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.958 -27.262 -16.715  1.00  0.00           H  
ATOM    701  N   VAL A 146      10.086 -21.941 -16.356  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.493 -20.803 -15.540  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.535 -19.631 -15.716  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.967 -19.434 -16.791  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.920 -20.343 -15.891  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.345 -19.189 -14.996  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.897 -21.504 -15.777  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.713 -21.781 -17.248  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.481 -21.113 -14.505  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.924 -19.996 -16.914  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      13.423 -19.153 -14.941  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.974 -18.261 -15.405  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      11.939 -19.333 -14.005  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.905 -21.869 -14.761  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      12.591 -22.298 -16.442  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      13.887 -21.169 -16.048  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.359 -18.852 -14.653  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.471 -17.697 -14.690  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.045 -16.536 -13.886  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.443 -16.701 -12.733  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.074 -18.045 -14.142  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.445 -19.165 -14.956  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.159 -18.425 -12.672  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.839 -19.059 -13.825  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.364 -17.390 -15.721  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.447 -17.170 -14.230  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.661 -20.115 -14.489  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.375 -19.021 -15.001  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.851 -19.155 -15.957  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.447 -19.210 -12.461  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       8.156 -18.775 -12.447  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       6.934 -17.562 -12.063  1.00  0.00           H  
ATOM    733  N   THR A 148       9.086 -15.358 -14.503  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.612 -14.169 -13.846  1.00  0.00           C  
ATOM    735  C   THR A 148       8.500 -13.173 -13.539  1.00  0.00           C  
ATOM    736  O   THR A 148       7.870 -12.632 -14.448  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.682 -13.476 -14.711  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.229 -13.378 -16.065  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.995 -14.243 -14.664  1.00  0.00           C  
ATOM    740  H   THR A 148       8.754 -15.290 -15.423  1.00  0.00           H  
ATOM    741  HA  THR A 148      10.073 -14.477 -12.918  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.849 -12.482 -14.322  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.381 -14.213 -16.515  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.086 -14.855 -15.550  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.818 -13.546 -14.622  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.013 -14.874 -13.788  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.264 -12.934 -12.253  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.226 -12.002 -11.827  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.837 -10.794 -11.122  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.510 -10.934 -10.101  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.234 -12.702 -10.896  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.817 -12.162 -11.001  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.792 -13.204 -10.582  1.00  0.00           C  
ATOM    754  NE  ARG A 149       3.858 -14.403 -11.414  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.913 -15.336 -11.435  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.835 -15.210 -10.673  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       3.045 -16.398 -12.219  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.799 -13.396 -11.575  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.702 -11.663 -12.708  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       6.213 -13.755 -11.136  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.568 -12.580  -9.877  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.721 -11.300 -10.357  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.627 -11.873 -12.023  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.978 -13.481  -9.555  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.805 -12.773 -10.665  1.00  0.00           H  
ATOM    766  HE  ARG A 149       4.646 -14.516 -11.985  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       1.732 -14.410 -10.082  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.125 -15.914 -10.692  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       3.856 -16.497 -12.795  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.334 -17.100 -12.234  1.00  0.00           H  
ATOM    771  N   SER A 150       7.597  -9.610 -11.675  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.127  -8.378 -11.103  1.00  0.00           C  
ATOM    773  C   SER A 150       7.153  -7.221 -11.308  1.00  0.00           C  
ATOM    774  O   SER A 150       6.270  -7.282 -12.164  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.480  -8.038 -11.731  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.316  -7.486 -13.026  1.00  0.00           O  
ATOM    777  H   SER A 150       7.053  -9.564 -12.490  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.261  -8.536 -10.043  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.993  -7.321 -11.109  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.073  -8.938 -11.809  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.154  -7.514 -13.494  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.322  -6.167 -10.516  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.459  -4.995 -10.609  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.688  -4.254 -11.923  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.687  -4.475 -12.607  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.713  -4.055  -9.429  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.777  -4.891  -7.812  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.044  -6.177  -9.853  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.435  -5.333 -10.574  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.659  -3.553  -9.576  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       5.924  -3.319  -9.388  1.00  0.00           H  
ATOM    792  N   SER A 152       5.755  -3.373 -12.269  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.852  -2.601 -13.502  1.00  0.00           C  
ATOM    794  C   SER A 152       5.207  -1.228 -13.336  1.00  0.00           C  
ATOM    795  O   SER A 152       4.190  -1.086 -12.659  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.186  -3.355 -14.654  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.123  -2.552 -15.821  1.00  0.00           O  
ATOM    798  H   SER A 152       4.981  -3.241 -11.681  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.900  -2.468 -13.728  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.754  -4.245 -14.875  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.181  -3.630 -14.367  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.174  -3.113 -16.598  1.00  0.00           H  
ATOM    803  N   SER A 153       5.807  -0.220 -13.961  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.294   1.143 -13.881  1.00  0.00           C  
ATOM    805  C   SER A 153       4.362   1.442 -15.051  1.00  0.00           C  
ATOM    806  O   SER A 153       4.120   2.602 -15.384  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.450   2.145 -13.865  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.280   1.984 -15.002  1.00  0.00           O  
ATOM    809  H   SER A 153       6.616  -0.397 -14.486  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.738   1.234 -12.960  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.053   3.149 -13.863  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.044   1.991 -12.975  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.098   2.684 -15.633  1.00  0.00           H  
ATOM    814  N   SER A 154       3.843   0.387 -15.670  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.940   0.536 -16.806  1.00  0.00           C  
ATOM    816  C   SER A 154       2.446  -0.825 -17.289  1.00  0.00           C  
ATOM    817  O   SER A 154       3.117  -1.500 -18.070  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.642   1.272 -17.949  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.996   0.870 -18.060  1.00  0.00           O  
ATOM    820  H   SER A 154       4.074  -0.512 -15.358  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.092   1.119 -16.481  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.137   1.053 -18.878  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.608   2.335 -17.763  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.531   1.373 -17.442  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.268  -1.220 -16.818  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.683  -2.500 -17.200  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.308  -2.507 -18.679  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.583  -1.773 -19.109  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.554  -2.793 -16.348  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.612  -4.122 -17.005  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.780  -0.638 -16.198  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.420  -3.268 -17.025  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.238  -3.085 -15.357  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.154  -1.898 -16.279  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.993  -3.341 -19.454  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.732  -3.446 -20.885  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.882  -4.884 -21.367  1.00  0.00           C  
ATOM    838  O   VAL A 156       1.994  -5.365 -21.581  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.681  -2.542 -21.695  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.257  -1.086 -21.582  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       3.117  -2.726 -21.231  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.691  -3.901 -19.053  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.282  -3.120 -21.064  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.620  -2.832 -22.734  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.231  -0.983 -21.904  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.346  -0.764 -20.555  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.893  -0.476 -22.207  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       3.181  -3.595 -20.592  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.759  -2.862 -22.089  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.433  -1.851 -20.681  1.00  0.00           H  
ATOM    851  N   ALA A 157      -0.246  -5.566 -21.538  1.00  0.00           N  
ATOM    852  CA  ALA A 157      -0.241  -6.949 -21.998  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.205  -7.041 -23.453  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.653  -6.056 -24.041  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -1.620  -7.567 -21.826  1.00  0.00           C  
ATOM    856  H   ALA A 157      -1.102  -5.127 -21.351  1.00  0.00           H  
ATOM    857  HA  ALA A 157       0.454  -7.502 -21.383  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.552  -8.423 -21.170  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -2.291  -6.838 -21.397  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -1.997  -7.881 -22.788  1.00  0.00           H  
ATOM    861  N   THR A 158       0.080  -8.232 -24.031  1.00  0.00           N  
ATOM    862  CA  THR A 158       0.471  -8.454 -25.417  1.00  0.00           C  
ATOM    863  C   THR A 158      -0.462  -7.722 -26.376  1.00  0.00           C  
ATOM    864  O   THR A 158      -1.536  -8.220 -26.712  1.00  0.00           O  
ATOM    865  CB  THR A 158       0.475  -9.954 -25.767  1.00  0.00           C  
ATOM    866  OG1 THR A 158      -0.841 -10.496 -25.613  1.00  0.00           O  
ATOM    867  CG2 THR A 158       1.449 -10.714 -24.879  1.00  0.00           C  
ATOM    868  H   THR A 158      -0.284  -8.978 -23.511  1.00  0.00           H  
ATOM    869  HA  THR A 158       1.474  -8.073 -25.546  1.00  0.00           H  
ATOM    870  HB  THR A 158       0.785 -10.067 -26.796  1.00  0.00           H  
ATOM    871  HG1 THR A 158      -1.113 -10.915 -26.433  1.00  0.00           H  
ATOM    872 HG21 THR A 158       1.051 -10.774 -23.877  1.00  0.00           H  
ATOM    873 HG22 THR A 158       1.591 -11.710 -25.271  1.00  0.00           H  
ATOM    874 HG23 THR A 158       2.397 -10.197 -24.860  1.00  0.00           H  
ATOM    875  N   ASP A 159      -0.044  -6.540 -26.813  1.00  0.00           N  
ATOM    876  CA  ASP A 159      -0.842  -5.740 -27.736  1.00  0.00           C  
ATOM    877  C   ASP A 159      -0.909  -6.400 -29.109  1.00  0.00           C  
ATOM    878  O   ASP A 159      -0.057  -7.209 -29.479  1.00  0.00           O  
ATOM    879  CB  ASP A 159      -0.258  -4.332 -27.861  1.00  0.00           C  
ATOM    880  CG  ASP A 159       0.403  -3.864 -26.579  1.00  0.00           C  
ATOM    881  OD1 ASP A 159      -0.279  -3.841 -25.533  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       1.603  -3.521 -26.623  1.00  0.00           O  
ATOM    883  H   ASP A 159       0.822  -6.196 -26.509  1.00  0.00           H  
ATOM    884  HA  ASP A 159      -1.842  -5.671 -27.335  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       0.481  -4.325 -28.649  1.00  0.00           H  
ATOM    886  HB3 ASP A 159      -1.051  -3.642 -28.109  1.00  0.00           H  
ATOM    887  N   PRO A 160      -1.946  -6.050 -29.884  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -2.150  -6.598 -31.229  1.00  0.00           C  
ATOM    889  C   PRO A 160      -1.110  -6.093 -32.224  1.00  0.00           C  
ATOM    890  O   PRO A 160      -1.075  -6.529 -33.375  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -3.544  -6.093 -31.610  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -3.734  -4.858 -30.799  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -3.000  -5.093 -29.508  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -2.146  -7.678 -31.223  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -3.574  -5.879 -32.670  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -4.281  -6.843 -31.367  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -3.316  -4.009 -31.319  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -4.786  -4.703 -30.609  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -2.571  -4.171 -29.144  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -3.662  -5.520 -28.770  1.00  0.00           H  
ATOM    901  N   ASP A 161      -0.264  -5.173 -31.773  1.00  0.00           N  
ATOM    902  CA  ASP A 161       0.778  -4.611 -32.623  1.00  0.00           C  
ATOM    903  C   ASP A 161       1.842  -5.656 -32.943  1.00  0.00           C  
ATOM    904  O   ASP A 161       2.535  -5.562 -33.956  1.00  0.00           O  
ATOM    905  CB  ASP A 161       1.422  -3.401 -31.944  1.00  0.00           C  
ATOM    906  CG  ASP A 161       0.461  -2.237 -31.802  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      -0.205  -1.892 -32.800  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       0.375  -1.672 -30.692  1.00  0.00           O  
ATOM    909  H   ASP A 161      -0.342  -4.866 -30.845  1.00  0.00           H  
ATOM    910  HA  ASP A 161       0.317  -4.291 -33.545  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       1.760  -3.687 -30.959  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       2.269  -3.076 -32.530  1.00  0.00           H  
ATOM    913  N   SER A 162       1.967  -6.652 -32.071  1.00  0.00           N  
ATOM    914  CA  SER A 162       2.950  -7.713 -32.258  1.00  0.00           C  
ATOM    915  C   SER A 162       4.369  -7.159 -32.176  1.00  0.00           C  
ATOM    916  O   SER A 162       5.279  -7.653 -32.843  1.00  0.00           O  
ATOM    917  CB  SER A 162       2.736  -8.403 -33.607  1.00  0.00           C  
ATOM    918  OG  SER A 162       3.134  -9.762 -33.553  1.00  0.00           O  
ATOM    919  H   SER A 162       1.385  -6.672 -31.283  1.00  0.00           H  
ATOM    920  HA  SER A 162       2.812  -8.436 -31.468  1.00  0.00           H  
ATOM    921  HB2 SER A 162       1.691  -8.356 -33.871  1.00  0.00           H  
ATOM    922  HB3 SER A 162       3.321  -7.898 -34.363  1.00  0.00           H  
ATOM    923  HG  SER A 162       2.532 -10.249 -32.986  1.00  0.00           H  
ATOM    924  N   ILE A 163       4.549  -6.130 -31.355  1.00  0.00           N  
ATOM    925  CA  ILE A 163       5.857  -5.510 -31.185  1.00  0.00           C  
ATOM    926  C   ILE A 163       6.769  -6.377 -30.324  1.00  0.00           C  
ATOM    927  O   ILE A 163       7.988  -6.374 -30.494  1.00  0.00           O  
ATOM    928  CB  ILE A 163       5.739  -4.115 -30.543  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       4.933  -3.180 -31.448  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       7.120  -3.538 -30.272  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       5.611  -2.884 -32.767  1.00  0.00           C  
ATOM    932  H   ILE A 163       3.785  -5.781 -30.851  1.00  0.00           H  
ATOM    933  HA  ILE A 163       6.302  -5.398 -32.163  1.00  0.00           H  
ATOM    934  HB  ILE A 163       5.227  -4.220 -29.599  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       3.977  -3.631 -31.660  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       4.778  -2.241 -30.935  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       7.760  -3.720 -31.122  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       7.039  -2.474 -30.104  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       7.542  -4.009 -29.396  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       6.527  -3.451 -32.837  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       4.954  -3.159 -33.579  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       5.835  -1.829 -32.828  1.00  0.00           H  
ATOM    943  N   GLY A 164       6.170  -7.121 -29.399  1.00  0.00           N  
ATOM    944  CA  GLY A 164       6.943  -7.985 -28.526  1.00  0.00           C  
ATOM    945  C   GLY A 164       6.242  -9.298 -28.241  1.00  0.00           C  
ATOM    946  O   GLY A 164       6.277 -10.218 -29.058  1.00  0.00           O  
ATOM    947  H   GLY A 164       5.195  -7.083 -29.309  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       7.895  -8.191 -28.993  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       7.115  -7.472 -27.592  1.00  0.00           H  
ATOM    950  N   ALA A 165       5.605  -9.387 -27.078  1.00  0.00           N  
ATOM    951  CA  ALA A 165       4.893 -10.597 -26.688  1.00  0.00           C  
ATOM    952  C   ALA A 165       5.785 -11.827 -26.822  1.00  0.00           C  
ATOM    953  O   ALA A 165       5.378 -12.843 -27.384  1.00  0.00           O  
ATOM    954  CB  ALA A 165       3.634 -10.763 -27.527  1.00  0.00           C  
ATOM    955  H   ALA A 165       5.613  -8.620 -26.469  1.00  0.00           H  
ATOM    956  HA  ALA A 165       4.596 -10.491 -25.654  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       3.870 -11.313 -28.425  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       2.891 -11.303 -26.958  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       3.248  -9.790 -27.791  1.00  0.00           H  
ATOM    960  N   ALA A 166       7.004 -11.727 -26.302  1.00  0.00           N  
ATOM    961  CA  ALA A 166       7.953 -12.831 -26.362  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.516 -13.981 -25.461  1.00  0.00           C  
ATOM    963  O   ALA A 166       7.810 -15.145 -25.735  1.00  0.00           O  
ATOM    964  CB  ALA A 166       9.344 -12.353 -25.973  1.00  0.00           C  
ATOM    965  H   ALA A 166       7.271 -10.891 -25.866  1.00  0.00           H  
ATOM    966  HA  ALA A 166       7.992 -13.183 -27.383  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       9.772 -13.036 -25.253  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       9.971 -12.318 -26.852  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       9.278 -11.367 -25.539  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.812 -13.648 -24.384  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.334 -14.653 -23.441  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.957 -14.279 -22.899  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.384 -13.259 -23.283  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.323 -14.812 -22.287  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.737 -15.020 -22.734  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.680 -14.013 -22.743  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.369 -16.128 -23.188  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.829 -14.492 -23.185  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.667 -15.773 -23.462  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.609 -12.703 -24.219  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.256 -15.592 -23.969  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.297 -13.923 -21.674  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.035 -15.664 -21.688  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       9.528 -13.085 -22.468  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.932 -17.109 -23.313  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.745 -13.933 -23.300  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.432 -15.112 -22.007  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.122 -14.869 -21.413  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.181 -13.714 -20.418  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.548 -13.900 -19.258  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.615 -16.132 -20.715  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.871 -17.134 -21.599  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.500 -16.597 -21.979  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.685 -17.453 -22.845  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.936 -15.908 -21.741  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.440 -14.608 -22.209  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       3.466 -16.638 -20.287  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.945 -15.826 -19.925  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.728 -18.054 -21.048  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.519 -15.517 -21.958  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.244 -16.934 -22.973  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.235 -16.958 -21.276  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.619 -16.628 -23.539  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       3.718 -17.610 -22.570  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.296 -18.347 -23.310  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.815 -12.523 -20.880  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.823 -11.339 -20.030  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.484 -11.161 -19.322  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.424 -11.264 -19.941  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.136 -10.067 -20.839  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.426 -10.251 -21.641  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.248  -8.865 -19.914  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.697  -9.127 -22.617  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.532 -12.439 -21.814  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.596 -11.468 -19.286  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.318  -9.891 -21.521  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.261 -10.307 -20.961  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.363 -11.172 -22.204  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       2.274  -8.416 -19.786  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.626  -9.184 -18.954  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.924  -8.141 -20.344  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       3.788  -8.885 -23.148  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.041  -8.257 -22.077  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.454  -9.437 -23.322  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.539 -10.893 -18.022  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.330 -10.699 -17.229  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.537  -9.612 -16.179  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.233  -9.818 -15.185  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.075 -12.009 -16.551  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.007 -12.849 -17.376  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.511 -13.793 -18.261  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.380 -12.694 -17.268  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.367 -14.567 -19.022  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.240 -13.466 -18.026  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.733 -14.403 -18.905  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.414 -10.823 -17.585  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.458 -10.392 -17.899  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.811 -12.594 -16.354  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.568 -11.785 -15.617  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170       0.558 -13.922 -18.353  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.778 -11.961 -16.582  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -0.966 -15.299 -19.708  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.308 -13.335 -17.933  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.403 -15.007 -19.498  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.073  -8.454 -16.408  1.00  0.00           N  
ATOM   1046  CA  CYS A 171       0.043  -7.332 -15.483  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.289  -7.057 -14.792  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.329  -7.580 -15.193  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.514  -6.080 -16.225  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.511  -5.639 -17.665  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.615  -8.350 -17.219  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.776  -7.593 -14.735  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.501  -5.241 -15.544  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.524  -6.236 -16.576  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.249  -6.232 -13.751  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.451  -5.886 -13.003  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.197  -4.692 -12.086  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.065  -4.225 -11.957  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.926  -7.084 -12.178  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.672  -7.743 -11.033  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.389  -5.846 -13.479  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.220  -5.621 -13.713  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.784  -6.789 -11.591  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.212  -7.881 -12.848  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.258  -4.204 -11.451  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.150  -3.065 -10.547  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.695  -3.414  -9.166  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.240  -2.559  -8.467  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.905  -1.862 -11.117  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.250  -1.262 -12.328  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.633  -1.649 -13.602  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.251  -0.312 -12.193  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -3.033  -1.099 -14.719  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.648   0.242 -13.306  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -2.039  -0.153 -14.571  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.134  -4.620 -11.595  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.105  -2.813 -10.456  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.901  -2.170 -11.397  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.969  -1.096 -10.359  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -4.412  -2.390 -13.719  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.944  -0.002 -11.205  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -3.341  -1.411 -15.706  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.870   0.982 -13.188  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -1.569   0.279 -15.442  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.545  -4.677  -8.778  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.023  -5.140  -7.482  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.939  -5.929  -6.752  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.242  -6.746  -7.353  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.271  -6.008  -7.655  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.504  -5.225  -8.075  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.134  -4.502  -6.895  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.562  -4.785  -6.778  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.261  -4.588  -5.666  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.667  -4.110  -4.581  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.558  -4.869  -5.638  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.102  -5.312  -9.379  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.279  -4.272  -6.892  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.073  -6.757  -8.408  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.485  -6.500  -6.718  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.220  -4.496  -8.820  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.227  -5.909  -8.495  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.638  -4.819  -5.989  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.996  -3.439  -7.027  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -9.020  -5.139  -7.568  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.691  -3.896  -4.600  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -9.197  -3.961  -3.746  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -11.009  -5.230  -6.454  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -11.083  -4.721  -4.801  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.803  -5.677  -5.455  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.805  -6.363  -4.644  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.062  -7.866  -4.622  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.107  -8.322  -4.153  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.810  -5.812  -3.217  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.920  -4.300  -3.181  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.915  -3.639  -2.845  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -3.012  -3.778  -3.490  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.389  -5.014  -5.033  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.837  -6.183  -5.086  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.650  -6.228  -2.680  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.893  -6.100  -2.724  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.105  -8.633  -5.133  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.228 -10.086  -5.173  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.384 -10.509  -6.073  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.046 -11.517  -5.819  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.435 -10.639  -3.762  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.502 -10.091  -2.682  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.692 -10.849  -1.378  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.947 -10.167  -3.140  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.296  -8.213  -5.491  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.309 -10.485  -5.576  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.449 -10.419  -3.466  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.299 -11.711  -3.805  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.742  -9.052  -2.502  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176       0.132 -11.532  -1.236  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.724 -10.148  -0.556  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.618 -11.403  -1.415  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.030 -10.868  -3.958  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.273  -9.191  -3.468  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.567 -10.497  -2.319  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.622  -9.735  -7.127  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.697 -10.030  -8.066  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.570 -11.451  -8.609  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.566 -12.086  -8.953  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.682  -9.028  -9.222  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.531  -9.459 -10.566  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.060  -8.945  -7.276  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.633  -9.943  -7.537  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.673  -8.965  -9.646  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.397  -8.057  -8.843  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.337 -11.942  -8.683  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.079 -13.287  -9.184  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.814 -14.255  -8.035  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.664 -14.492  -7.663  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -0.887 -13.277 -10.143  1.00  0.00           C  
ATOM   1155  CG  ASN A 178       0.231 -12.371  -9.665  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178       0.644 -12.434  -8.507  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178       0.727 -11.522 -10.558  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.583 -11.388  -8.394  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -2.958 -13.615  -9.720  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -0.497 -14.280 -10.234  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -1.215 -12.933 -11.113  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178       0.349 -11.528 -11.462  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       1.451 -10.925 -10.276  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.884 -14.811  -7.477  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -2.767 -15.751  -6.368  1.00  0.00           C  
ATOM   1166  C   SER A 179      -2.140 -17.062  -6.831  1.00  0.00           C  
ATOM   1167  O   SER A 179      -0.964 -17.322  -6.581  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -4.142 -16.019  -5.752  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -5.150 -16.045  -6.747  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.774 -14.582  -7.819  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -2.128 -15.304  -5.621  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -4.127 -16.972  -5.246  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -4.373 -15.237  -5.042  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -5.927 -16.493  -6.404  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -2.936 -17.885  -7.507  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -2.459 -19.170  -8.004  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -2.123 -19.088  -9.490  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -2.717 -18.303 -10.231  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -3.512 -20.256  -7.768  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.636 -20.676  -6.313  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -5.002 -21.247  -5.986  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.097 -22.475  -5.779  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -5.976 -20.467  -5.937  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -3.865 -17.622  -7.675  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -1.564 -19.426  -7.458  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -4.472 -19.887  -8.098  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -3.250 -21.126  -8.351  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.890 -21.428  -6.104  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.463 -19.814  -5.686  1.00  0.00           H  
ATOM   1190  N   LEU A 181      -1.166 -19.903  -9.920  1.00  0.00           N  
ATOM   1191  CA  LEU A 181      -0.748 -19.923 -11.317  1.00  0.00           C  
ATOM   1192  C   LEU A 181      -1.772 -20.652 -12.181  1.00  0.00           C  
ATOM   1193  O   LEU A 181      -1.824 -20.460 -13.396  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       0.620 -20.594 -11.452  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       1.724 -20.056 -10.541  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       3.093 -20.327 -11.144  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       1.533 -18.566 -10.294  1.00  0.00           C  
ATOM   1198  H   LEU A 181      -0.729 -20.506  -9.283  1.00  0.00           H  
ATOM   1199  HA  LEU A 181      -0.673 -18.900 -11.656  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       0.496 -21.644 -11.236  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       0.947 -20.475 -12.475  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       1.674 -20.563  -9.587  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       3.344 -19.537 -11.837  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.833 -20.363 -10.358  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       3.076 -21.272 -11.666  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.491 -18.108 -10.100  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       1.086 -18.111 -11.166  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       0.886 -18.422  -9.442  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A 100       0.599   0.060   0.002  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.637  -0.047  -1.017  1.00  0.00           C  
ATOM      3  C   MET A 100       1.392  -1.252  -1.919  1.00  0.00           C  
ATOM      4  O   MET A 100       0.893  -2.285  -1.471  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.015  -0.157  -0.361  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.161  -0.205  -1.359  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.357   1.342  -2.266  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.045   1.769  -1.845  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.664  -0.492   0.809  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.605   0.850  -1.617  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.163   0.696   0.284  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.047  -1.058   0.233  1.00  0.00           H  
ATOM     13  HG2 MET A 100       5.077  -0.411  -0.826  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.971  -0.999  -2.066  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.043   2.529  -1.077  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.558   0.891  -1.481  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.550   2.145  -2.722  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.746  -1.113  -3.192  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.564  -2.191  -4.158  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.540  -3.333  -3.891  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.755  -3.132  -3.864  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.756  -1.665  -5.581  1.00  0.00           C  
ATOM     23  CG  LEU A 101       0.893  -2.320  -6.661  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.548  -2.177  -8.026  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.652  -3.786  -6.334  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.139  -0.267  -3.490  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.556  -2.564  -4.053  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.533  -0.609  -5.576  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.792  -1.811  -5.851  1.00  0.00           H  
ATOM     30  HG  LEU A 101      -0.066  -1.822  -6.698  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       0.870  -2.531  -8.789  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.781  -1.138  -8.207  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.456  -2.760  -8.053  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.251  -4.287  -7.202  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.585  -4.250  -6.049  1.00  0.00           H  
ATOM     36 HD23 LEU A 101      -0.051  -3.862  -5.518  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.002  -4.531  -3.695  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.824  -5.707  -3.433  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.353  -6.896  -4.264  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.154  -7.096  -4.457  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.782  -6.062  -1.945  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.273  -4.947  -1.038  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.181  -4.477  -0.092  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.066  -5.387   1.122  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.256  -4.765   2.206  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.026  -4.628  -3.728  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.840  -5.469  -3.709  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.764  -6.298  -1.672  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       3.400  -6.932  -1.778  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       4.107  -5.309  -0.457  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.591  -4.114  -1.649  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.413  -3.477   0.243  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.237  -4.472  -0.618  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.598  -6.311   0.819  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       3.058  -5.591   1.497  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       0.687  -3.983   1.823  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.617  -5.472   2.624  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.880  -4.394   2.951  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.305  -7.683  -4.753  1.00  0.00           N  
ATOM     60  CA  CYS A 103       2.989  -8.854  -5.563  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.867 -10.039  -5.172  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.874  -9.878  -4.482  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.174  -8.537  -7.049  1.00  0.00           C  
ATOM     64  SG  CYS A 103       1.673  -7.904  -7.866  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.245  -7.472  -4.565  1.00  0.00           H  
ATOM     66  HA  CYS A 103       1.956  -9.112  -5.385  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       3.945  -7.789  -7.156  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.476  -9.435  -7.566  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.478 -11.228  -5.618  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.227 -12.441  -5.313  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.444 -12.573  -6.223  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.485 -13.429  -7.107  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.330 -13.671  -5.462  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.310 -13.815  -4.355  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.705 -14.094  -3.052  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.952 -13.672  -4.611  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.777 -14.227  -2.037  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.017 -13.802  -3.602  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.435 -14.079  -2.317  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.493 -14.210  -1.309  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.666 -11.293  -6.163  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.563 -12.375  -4.288  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.796 -13.607  -6.397  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.945 -14.559  -5.464  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.757 -14.209  -2.836  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.629 -13.455  -5.619  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.104 -14.444  -1.030  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.034 -13.687  -3.821  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.114 -13.903  -0.483  1.00  0.00           H  
ATOM     90  N   THR A 105       6.438 -11.718  -5.998  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.657 -11.737  -6.796  1.00  0.00           C  
ATOM     92  C   THR A 105       8.717 -12.628  -6.160  1.00  0.00           C  
ATOM     93  O   THR A 105       9.156 -12.383  -5.036  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.234 -10.320  -6.975  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.929  -9.921  -5.789  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.128  -9.320  -7.280  1.00  0.00           C  
ATOM     97  H   THR A 105       6.347 -11.059  -5.279  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.410 -12.128  -7.773  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.927 -10.331  -7.803  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.861  -9.800  -5.989  1.00  0.00           H  
ATOM    101 HG21 THR A 105       7.563  -8.404  -7.650  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.467  -9.732  -8.029  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.569  -9.116  -6.380  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.126 -13.664  -6.885  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.136 -14.592  -6.392  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.541 -14.073  -6.682  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.767 -13.380  -7.675  1.00  0.00           O  
ATOM    108  CB  CYS A 106       9.948 -15.970  -7.031  1.00  0.00           C  
ATOM    109  SG  CYS A 106       9.914 -15.947  -8.852  1.00  0.00           S  
ATOM    110  H   CYS A 106       8.739 -13.807  -7.775  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.012 -14.681  -5.323  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      10.760 -16.613  -6.726  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.014 -16.392  -6.689  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.484 -14.412  -5.809  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.867 -13.982  -5.971  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.722 -15.105  -6.551  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.918 -15.190  -6.278  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.444 -13.531  -4.627  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.558 -14.652  -3.608  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.661 -14.109  -2.192  1.00  0.00           C  
ATOM    121  CE  LYS A 107      15.958 -13.344  -1.981  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.712 -11.900  -1.713  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.242 -14.966  -5.037  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.878 -13.148  -6.656  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.429 -13.120  -4.791  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      13.806 -12.762  -4.215  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.683 -15.281  -3.678  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.441 -15.235  -3.825  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      13.830 -13.444  -2.009  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      14.623 -14.935  -1.496  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      16.482 -13.773  -1.141  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      16.564 -13.438  -2.870  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      15.005 -11.791  -0.958  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.595 -11.436  -1.416  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.360 -11.431  -2.573  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.098 -15.963  -7.353  1.00  0.00           N  
ATOM    137  CA  GLU A 108      14.803 -17.079  -7.972  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.168 -17.450  -9.309  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.562 -18.511  -9.464  1.00  0.00           O  
ATOM    140  CB  GLU A 108      14.800 -18.292  -7.040  1.00  0.00           C  
ATOM    141  CG  GLU A 108      15.220 -17.967  -5.616  1.00  0.00           C  
ATOM    142  CD  GLU A 108      15.175 -19.177  -4.703  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      14.280 -20.028  -4.891  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      16.033 -19.273  -3.802  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.142 -15.842  -7.533  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.823 -16.772  -8.145  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      13.804 -18.709  -7.014  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.481 -19.034  -7.432  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      16.229 -17.583  -5.630  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      14.555 -17.212  -5.222  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.307 -16.555 -10.298  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.754 -16.765 -11.639  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.483 -17.867 -12.401  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.124 -18.194 -13.532  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.963 -15.413 -12.325  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.116 -14.799 -11.609  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.016 -15.270 -10.184  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.698 -16.992 -11.602  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      14.185 -15.568 -13.372  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.072 -14.813 -12.225  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.043 -15.133 -12.050  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      15.044 -13.722 -11.653  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.001 -15.408  -9.762  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.447 -14.567  -9.594  1.00  0.00           H  
ATOM    165  N   MET A 110      15.506 -18.437 -11.773  1.00  0.00           N  
ATOM    166  CA  MET A 110      16.284 -19.504 -12.392  1.00  0.00           C  
ATOM    167  C   MET A 110      15.949 -20.854 -11.767  1.00  0.00           C  
ATOM    168  O   MET A 110      15.986 -21.887 -12.437  1.00  0.00           O  
ATOM    169  CB  MET A 110      17.781 -19.221 -12.251  1.00  0.00           C  
ATOM    170  CG  MET A 110      18.192 -18.811 -10.846  1.00  0.00           C  
ATOM    171  SD  MET A 110      19.967 -18.965 -10.569  1.00  0.00           S  
ATOM    172  CE  MET A 110      20.002 -20.224  -9.295  1.00  0.00           C  
ATOM    173  H   MET A 110      15.744 -18.133 -10.872  1.00  0.00           H  
ATOM    174  HA  MET A 110      16.030 -19.533 -13.441  1.00  0.00           H  
ATOM    175  HB2 MET A 110      18.330 -20.111 -12.518  1.00  0.00           H  
ATOM    176  HB3 MET A 110      18.050 -18.424 -12.928  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.906 -17.782 -10.687  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.674 -19.439 -10.137  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.496 -19.858  -8.414  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.504 -21.112  -9.653  1.00  0.00           H  
ATOM    181  HE3 MET A 110      21.027 -20.459  -9.050  1.00  0.00           H  
ATOM    182  N   THR A 111      15.621 -20.839 -10.479  1.00  0.00           N  
ATOM    183  CA  THR A 111      15.280 -22.062  -9.763  1.00  0.00           C  
ATOM    184  C   THR A 111      14.280 -22.900 -10.551  1.00  0.00           C  
ATOM    185  O   THR A 111      14.636 -23.925 -11.132  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.692 -21.755  -8.373  1.00  0.00           C  
ATOM    187  OG1 THR A 111      15.722 -21.275  -7.501  1.00  0.00           O  
ATOM    188  CG2 THR A 111      14.048 -22.994  -7.771  1.00  0.00           C  
ATOM    189  H   THR A 111      15.608 -19.985  -9.999  1.00  0.00           H  
ATOM    190  HA  THR A 111      16.187 -22.634  -9.629  1.00  0.00           H  
ATOM    191  HB  THR A 111      13.936 -20.990  -8.480  1.00  0.00           H  
ATOM    192  HG1 THR A 111      16.140 -22.019  -7.060  1.00  0.00           H  
ATOM    193 HG21 THR A 111      14.239 -23.020  -6.709  1.00  0.00           H  
ATOM    194 HG22 THR A 111      12.982 -22.966  -7.944  1.00  0.00           H  
ATOM    195 HG23 THR A 111      14.464 -23.877  -8.234  1.00  0.00           H  
ATOM    196  N   SER A 112      13.027 -22.458 -10.567  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.974 -23.169 -11.282  1.00  0.00           C  
ATOM    198  C   SER A 112      10.714 -22.315 -11.384  1.00  0.00           C  
ATOM    199  O   SER A 112      10.730 -21.125 -11.071  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.653 -24.489 -10.578  1.00  0.00           C  
ATOM    201  OG  SER A 112      10.903 -25.347 -11.421  1.00  0.00           O  
ATOM    202  H   SER A 112      12.805 -21.634 -10.084  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.333 -23.381 -12.278  1.00  0.00           H  
ATOM    204  HB2 SER A 112      12.573 -24.984 -10.309  1.00  0.00           H  
ATOM    205  HB3 SER A 112      11.078 -24.288  -9.686  1.00  0.00           H  
ATOM    206  HG  SER A 112      11.197 -25.242 -12.328  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.623 -22.932 -11.826  1.00  0.00           N  
ATOM    208  CA  ALA A 113       8.353 -22.230 -11.968  1.00  0.00           C  
ATOM    209  C   ALA A 113       7.874 -21.685 -10.627  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.176 -20.673 -10.572  1.00  0.00           O  
ATOM    211  CB  ALA A 113       7.304 -23.153 -12.570  1.00  0.00           C  
ATOM    212  H   ALA A 113       9.672 -23.882 -12.060  1.00  0.00           H  
ATOM    213  HA  ALA A 113       8.503 -21.404 -12.649  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       7.659 -24.173 -12.535  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       6.387 -23.072 -12.007  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       7.123 -22.871 -13.597  1.00  0.00           H  
ATOM    217  N   SER A 114       8.252 -22.363  -9.549  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.857 -21.949  -8.208  1.00  0.00           C  
ATOM    219  C   SER A 114       8.136 -20.464  -7.993  1.00  0.00           C  
ATOM    220  O   SER A 114       9.279 -20.060  -7.779  1.00  0.00           O  
ATOM    221  CB  SER A 114       8.599 -22.776  -7.156  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.972 -24.032  -6.959  1.00  0.00           O  
ATOM    223  H   SER A 114       8.809 -23.163  -9.658  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.796 -22.122  -8.107  1.00  0.00           H  
ATOM    225  HB2 SER A 114       9.614 -22.941  -7.482  1.00  0.00           H  
ATOM    226  HB3 SER A 114       8.604 -22.239  -6.218  1.00  0.00           H  
ATOM    227  HG  SER A 114       8.639 -24.721  -6.924  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.082 -19.656  -8.052  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.211 -18.216  -7.865  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.149 -17.696  -6.900  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.157 -17.099  -7.317  1.00  0.00           O  
ATOM    232  CB  CYS A 115       7.093 -17.494  -9.209  1.00  0.00           C  
ATOM    233  SG  CYS A 115       7.994 -15.912  -9.284  1.00  0.00           S  
ATOM    234  H   CYS A 115       6.196 -20.038  -8.226  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.187 -18.022  -7.446  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       7.485 -18.132  -9.987  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       6.051 -17.290  -9.409  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.367 -17.927  -5.610  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.429 -17.483  -4.586  1.00  0.00           C  
ATOM    240  C   ARG A 116       6.164 -16.811  -3.430  1.00  0.00           C  
ATOM    241  O   ARG A 116       6.562 -17.467  -2.467  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.611 -18.666  -4.065  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.653 -19.244  -5.094  1.00  0.00           C  
ATOM    244  CD  ARG A 116       3.410 -20.727  -4.857  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.032 -21.109  -5.151  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.492 -22.262  -4.773  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       2.211 -23.141  -4.089  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       0.231 -22.538  -5.079  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.176 -18.408  -5.340  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.760 -16.765  -5.037  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       5.288 -19.449  -3.756  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       4.035 -18.342  -3.211  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       2.711 -18.721  -5.028  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.074 -19.110  -6.079  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       4.074 -21.293  -5.493  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       3.623 -20.952  -3.823  1.00  0.00           H  
ATOM    257  HE  ARG A 116       1.482 -20.474  -5.656  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       3.161 -22.936  -3.856  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       1.802 -24.009  -3.804  1.00  0.00           H  
ATOM    260 HH21 ARG A 116      -0.314 -21.878  -5.594  1.00  0.00           H  
ATOM    261 HH22 ARG A 116      -0.175 -23.406  -4.794  1.00  0.00           H  
ATOM    262  N   THR A 117       6.341 -15.497  -3.532  1.00  0.00           N  
ATOM    263  CA  THR A 117       7.029 -14.736  -2.497  1.00  0.00           C  
ATOM    264  C   THR A 117       6.507 -13.306  -2.427  1.00  0.00           C  
ATOM    265  O   THR A 117       6.604 -12.552  -3.395  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.550 -14.704  -2.741  1.00  0.00           C  
ATOM    267  OG1 THR A 117       9.060 -16.039  -2.832  1.00  0.00           O  
ATOM    268  CG2 THR A 117       9.262 -13.960  -1.621  1.00  0.00           C  
ATOM    269  H   THR A 117       6.001 -15.030  -4.323  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.848 -15.222  -1.549  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.739 -14.190  -3.672  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.012 -16.338  -3.744  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.982 -14.387  -0.670  1.00  0.00           H  
ATOM    274 HG22 THR A 117      10.330 -14.046  -1.754  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.979 -12.918  -1.645  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.955 -12.938  -1.276  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.419 -11.597  -1.080  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.530 -10.553  -1.099  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.513 -10.662  -0.366  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.649 -11.487   0.250  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.489 -12.484   0.277  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       4.139 -10.067   0.450  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.659 -12.411   1.540  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.907 -13.584  -0.541  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.732 -11.391  -1.888  1.00  0.00           H  
ATOM    286  HB  ILE A 118       5.331 -11.716   1.055  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.837 -12.291  -0.560  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.885 -13.486   0.196  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.971  -9.379   0.427  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.445  -9.820  -0.338  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.640  -9.996   1.405  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.747 -11.869   1.340  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.419 -13.411   1.871  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       3.219 -11.902   2.310  1.00  0.00           H  
ATOM    295  N   THR A 119       6.367  -9.538  -1.942  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.355  -8.473  -2.057  1.00  0.00           C  
ATOM    297  C   THR A 119       6.686  -7.125  -2.299  1.00  0.00           C  
ATOM    298  O   THR A 119       5.664  -7.043  -2.981  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.351  -8.751  -3.199  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.167  -9.882  -2.874  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.233  -7.539  -3.455  1.00  0.00           C  
ATOM    302  H   THR A 119       5.562  -9.507  -2.501  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.907  -8.429  -1.130  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.792  -8.968  -4.099  1.00  0.00           H  
ATOM    305  HG1 THR A 119      10.007  -9.814  -3.334  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.725  -7.252  -2.538  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.976  -7.785  -4.200  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.626  -6.720  -3.810  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.268  -6.071  -1.737  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.726  -4.726  -1.891  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.314  -4.042  -3.122  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.533  -3.956  -3.276  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.016  -3.891  -0.643  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.896  -4.673   0.655  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.263  -5.013   1.228  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.217  -5.208   2.674  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       8.082  -4.215   3.546  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       7.981  -2.963   3.120  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       8.049  -4.472   4.847  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.080  -6.201  -1.204  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.657  -4.811  -2.017  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.020  -3.499  -0.711  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.319  -3.067  -0.607  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.355  -4.077   1.375  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.357  -5.589   0.464  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.618  -5.920   0.763  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.943  -4.204   1.004  1.00  0.00           H  
ATOM    328  HE  ARG A 120       8.290  -6.125   3.011  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       8.005  -2.766   2.140  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       7.878  -2.217   3.778  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.125  -5.415   5.172  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       7.947  -3.724   5.502  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.439  -3.557  -3.997  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.870  -2.881  -5.215  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.476  -1.518  -4.895  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.491  -1.088  -3.742  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.690  -2.715  -6.175  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.022  -4.285  -6.812  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.480  -3.657  -3.820  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.622  -3.494  -5.687  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.889  -2.202  -5.663  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.005  -2.123  -7.022  1.00  0.00           H  
ATOM    343  N   LYS A 122       7.974  -0.842  -5.925  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.580   0.473  -5.756  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.529   1.574  -5.857  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.428   1.369  -6.368  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.668   0.695  -6.809  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.347  -0.586  -7.262  1.00  0.00           C  
ATOM    349  CD  LYS A 122      10.968  -1.332  -6.093  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.127  -2.208  -6.542  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.444  -1.605  -6.197  1.00  0.00           N  
ATOM    352  H   LYS A 122       7.932  -1.238  -6.821  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.028   0.509  -4.775  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.226   1.168  -7.673  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.423   1.350  -6.398  1.00  0.00           H  
ATOM    356  HG2 LYS A 122       9.614  -1.224  -7.733  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      11.123  -0.340  -7.973  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.332  -0.615  -5.372  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      10.214  -1.956  -5.633  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.043  -3.169  -6.059  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.069  -2.337  -7.613  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.332  -0.590  -5.999  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.840  -2.069  -5.355  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      14.109  -1.721  -6.989  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.874   2.771  -5.359  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.975   3.928  -5.383  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.761   4.466  -6.794  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.701   5.006  -7.107  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.703   4.961  -4.520  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.141   4.585  -4.611  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.170   3.086  -4.735  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.018   3.695  -4.939  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.527   5.952  -4.916  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.343   4.905  -3.504  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.586   5.041  -5.482  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.659   4.897  -3.716  1.00  0.00           H  
ATOM    377  HD2 PRO A 123       9.989   2.776  -5.367  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.249   2.629  -3.759  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.776   4.316  -7.640  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.698   4.789  -9.017  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.758   3.913  -9.840  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.131   4.379 -10.792  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.088   4.803  -9.654  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.831   3.484  -9.524  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.026   3.576  -8.596  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      12.113   3.094  -8.979  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      10.875   4.130  -7.487  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.596   3.878  -7.330  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.309   5.796  -9.000  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.988   5.034 -10.705  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.680   5.573  -9.181  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.151   2.739  -9.138  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      10.176   3.182 -10.502  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.666   2.641  -9.468  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.803   1.699 -10.170  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.332   2.020  -9.923  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.004   2.984  -9.230  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.106   0.267  -9.726  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.160  -0.397 -10.591  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.092  -1.631 -10.767  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       8.052   0.319 -11.092  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.191   2.328  -8.701  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.005   1.788 -11.227  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.461   0.281  -8.706  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.201  -0.319  -9.779  1.00  0.00           H  
ATOM    406  N   THR A 126       3.449   1.208 -10.496  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.014   1.407 -10.340  1.00  0.00           C  
ATOM    408  C   THR A 126       1.262   0.084 -10.431  1.00  0.00           C  
ATOM    409  O   THR A 126       0.312  -0.153  -9.686  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.462   2.372 -11.405  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.734   1.863 -12.716  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.078   3.755 -11.254  1.00  0.00           C  
ATOM    413  H   THR A 126       3.773   0.457 -11.036  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.841   1.841  -9.366  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.392   2.455 -11.274  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.120   1.153 -12.917  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.464   4.481 -11.766  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.140   4.009 -10.207  1.00  0.00           H  
ATOM    419 HG23 THR A 126       3.069   3.756 -11.684  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.696  -0.776 -11.348  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.065  -2.077 -11.534  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.080  -3.205 -11.388  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.256  -2.964 -11.113  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.388  -2.145 -12.895  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.458  -0.529 -11.911  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.304  -2.190 -10.775  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.587  -2.597 -12.790  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.282  -1.148 -13.295  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.990  -2.740 -13.566  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.619  -4.437 -11.572  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.486  -5.604 -11.460  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.607  -6.323 -12.801  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.859  -6.042 -13.737  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.947  -6.566 -10.400  1.00  0.00           C  
ATOM    435  SG  CYS A 128       2.332  -6.077  -8.688  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.671  -4.566 -11.789  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.465  -5.262 -11.160  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.872  -6.624 -10.490  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.370  -7.546 -10.565  1.00  0.00           H  
ATOM    440  N   MET A 129       3.554  -7.251 -12.885  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.772  -8.011 -14.110  1.00  0.00           C  
ATOM    442  C   MET A 129       4.017  -9.485 -13.799  1.00  0.00           C  
ATOM    443  O   MET A 129       4.412  -9.839 -12.688  1.00  0.00           O  
ATOM    444  CB  MET A 129       4.958  -7.438 -14.887  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.738  -7.398 -16.391  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.258  -7.084 -17.308  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.704  -5.832 -18.463  1.00  0.00           C  
ATOM    448  H   MET A 129       4.119  -7.431 -12.104  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.882  -7.926 -14.715  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.144  -6.431 -14.545  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.830  -8.044 -14.689  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.334  -8.348 -16.708  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.029  -6.615 -16.615  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.262  -6.308 -19.325  1.00  0.00           H  
ATOM    455  HE2 MET A 129       4.970  -5.201 -17.985  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.546  -5.232 -18.775  1.00  0.00           H  
ATOM    457  N   THR A 130       3.779 -10.341 -14.788  1.00  0.00           N  
ATOM    458  CA  THR A 130       3.972 -11.776 -14.620  1.00  0.00           C  
ATOM    459  C   THR A 130       4.364 -12.436 -15.937  1.00  0.00           C  
ATOM    460  O   THR A 130       3.626 -12.370 -16.921  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.700 -12.454 -14.077  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.303 -11.838 -12.847  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.933 -13.940 -13.854  1.00  0.00           C  
ATOM    464  H   THR A 130       3.466  -9.998 -15.651  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.767 -11.923 -13.904  1.00  0.00           H  
ATOM    466  HB  THR A 130       1.909 -12.334 -14.803  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.772 -12.454 -12.337  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.019 -14.400 -13.508  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.238 -14.401 -14.782  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.707 -14.076 -13.113  1.00  0.00           H  
ATOM    471  N   THR A 131       5.531 -13.074 -15.950  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.021 -13.746 -17.147  1.00  0.00           C  
ATOM    473  C   THR A 131       5.809 -15.253 -17.056  1.00  0.00           C  
ATOM    474  O   THR A 131       6.343 -15.913 -16.164  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.517 -13.462 -17.377  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.856 -12.171 -16.860  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.858 -13.525 -18.859  1.00  0.00           C  
ATOM    478  H   THR A 131       6.074 -13.091 -15.134  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.469 -13.365 -17.993  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.095 -14.213 -16.858  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.223 -11.522 -17.178  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.064 -13.068 -19.430  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.782 -12.997 -19.038  1.00  0.00           H  
ATOM    484 HG23 THR A 131       7.969 -14.557 -19.159  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.029 -15.793 -17.986  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.747 -17.224 -18.012  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.383 -17.882 -19.232  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.100 -17.508 -20.370  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.237 -17.466 -18.016  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.791 -18.924 -18.145  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       2.820 -19.612 -16.789  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.400 -19.004 -18.757  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.632 -15.216 -18.671  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.171 -17.661 -17.120  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.837 -17.079 -17.092  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.817 -16.916 -18.846  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.476 -19.446 -18.799  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.843 -19.818 -16.511  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       2.368 -18.969 -16.049  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       2.269 -20.539 -16.845  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       1.359 -19.832 -19.449  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       0.671 -19.152 -17.974  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.184 -18.085 -19.282  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.243 -18.866 -18.986  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.917 -19.579 -20.065  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.217 -21.020 -19.668  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.226 -21.300 -19.019  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.232 -18.882 -20.462  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       7.957 -17.720 -21.404  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.980 -18.411 -19.224  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.428 -19.118 -18.058  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.261 -19.581 -20.924  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.852 -19.598 -20.982  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       6.967 -17.821 -21.822  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.024 -16.790 -20.858  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.686 -17.722 -22.201  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.381 -17.684 -18.696  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       9.174 -19.255 -18.579  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.916 -17.961 -19.519  1.00  0.00           H  
ATOM    520  N   THR A 134       6.335 -21.933 -20.061  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.504 -23.345 -19.746  1.00  0.00           C  
ATOM    522  C   THR A 134       6.948 -24.133 -20.973  1.00  0.00           C  
ATOM    523  O   THR A 134       6.545 -25.280 -21.166  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.202 -23.959 -19.199  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.249 -24.109 -20.257  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.613 -23.089 -18.099  1.00  0.00           C  
ATOM    527  H   THR A 134       5.550 -21.647 -20.575  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.265 -23.428 -18.983  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.426 -24.933 -18.786  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.747 -23.296 -20.354  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.330 -23.709 -17.262  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.349 -22.366 -17.780  1.00  0.00           H  
ATOM    533 HG23 THR A 134       3.742 -22.573 -18.476  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.782 -23.511 -21.800  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.282 -24.155 -23.009  1.00  0.00           C  
ATOM    536  C   VAL A 135       9.643 -23.595 -23.407  1.00  0.00           C  
ATOM    537  O   VAL A 135      10.060 -22.545 -22.918  1.00  0.00           O  
ATOM    538  CB  VAL A 135       7.304 -23.979 -24.185  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       6.089 -24.878 -24.009  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       6.884 -22.522 -24.315  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.068 -22.597 -21.593  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.383 -25.211 -22.807  1.00  0.00           H  
ATOM    543  HB  VAL A 135       7.809 -24.268 -25.095  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       6.405 -25.840 -23.634  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       5.405 -24.425 -23.307  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       5.596 -25.007 -24.961  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       6.189 -22.420 -25.135  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       6.411 -22.200 -23.400  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       7.756 -21.912 -24.504  1.00  0.00           H  
ATOM    550  N   GLU A 136      10.332 -24.303 -24.297  1.00  0.00           N  
ATOM    551  CA  GLU A 136      11.647 -23.877 -24.760  1.00  0.00           C  
ATOM    552  C   GLU A 136      11.806 -24.131 -26.256  1.00  0.00           C  
ATOM    553  O   GLU A 136      11.458 -25.201 -26.755  1.00  0.00           O  
ATOM    554  CB  GLU A 136      12.746 -24.608 -23.987  1.00  0.00           C  
ATOM    555  CG  GLU A 136      12.760 -24.292 -22.501  1.00  0.00           C  
ATOM    556  CD  GLU A 136      13.453 -22.980 -22.190  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      13.222 -21.998 -22.927  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      14.227 -22.934 -21.211  1.00  0.00           O  
ATOM    559  H   GLU A 136       9.946 -25.132 -24.650  1.00  0.00           H  
ATOM    560  HA  GLU A 136      11.735 -22.817 -24.576  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      12.606 -25.673 -24.107  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      13.705 -24.332 -24.401  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      11.741 -24.235 -22.149  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      13.275 -25.086 -21.981  1.00  0.00           H  
ATOM    565  N   ALA A 137      12.333 -23.139 -26.966  1.00  0.00           N  
ATOM    566  CA  ALA A 137      12.540 -23.255 -28.404  1.00  0.00           C  
ATOM    567  C   ALA A 137      13.650 -24.251 -28.721  1.00  0.00           C  
ATOM    568  O   ALA A 137      13.543 -25.034 -29.663  1.00  0.00           O  
ATOM    569  CB  ALA A 137      12.863 -21.894 -29.002  1.00  0.00           C  
ATOM    570  H   ALA A 137      12.591 -22.310 -26.511  1.00  0.00           H  
ATOM    571  HA  ALA A 137      11.619 -23.606 -28.847  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.445 -21.319 -28.297  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      13.429 -22.026 -29.912  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      11.944 -21.370 -29.222  1.00  0.00           H  
ATOM    575  N   GLU A 138      14.716 -24.214 -27.927  1.00  0.00           N  
ATOM    576  CA  GLU A 138      15.847 -25.113 -28.125  1.00  0.00           C  
ATOM    577  C   GLU A 138      15.478 -26.544 -27.742  1.00  0.00           C  
ATOM    578  O   GLU A 138      14.370 -26.806 -27.273  1.00  0.00           O  
ATOM    579  CB  GLU A 138      17.049 -24.647 -27.301  1.00  0.00           C  
ATOM    580  CG  GLU A 138      17.631 -23.324 -27.769  1.00  0.00           C  
ATOM    581  CD  GLU A 138      17.818 -23.268 -29.273  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      18.477 -24.176 -29.822  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      17.305 -22.318 -29.901  1.00  0.00           O  
ATOM    584  H   GLU A 138      14.743 -23.567 -27.191  1.00  0.00           H  
ATOM    585  HA  GLU A 138      16.109 -25.091 -29.172  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      16.743 -24.538 -26.271  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      17.823 -25.397 -27.360  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      16.964 -22.527 -27.476  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      18.591 -23.180 -27.296  1.00  0.00           H  
ATOM    590  N   TYR A 139      16.414 -27.464 -27.945  1.00  0.00           N  
ATOM    591  CA  TYR A 139      16.187 -28.868 -27.624  1.00  0.00           C  
ATOM    592  C   TYR A 139      17.175 -29.352 -26.566  1.00  0.00           C  
ATOM    593  O   TYR A 139      18.051 -30.176 -26.828  1.00  0.00           O  
ATOM    594  CB  TYR A 139      16.311 -29.728 -28.883  1.00  0.00           C  
ATOM    595  CG  TYR A 139      17.488 -29.357 -29.756  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      18.700 -30.027 -29.644  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      17.389 -28.335 -30.693  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      19.779 -29.692 -30.439  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      18.462 -27.994 -31.493  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      19.655 -28.674 -31.362  1.00  0.00           C  
ATOM    601  OH  TYR A 139      20.726 -28.336 -32.156  1.00  0.00           O  
ATOM    602  H   TYR A 139      17.277 -27.194 -28.321  1.00  0.00           H  
ATOM    603  HA  TYR A 139      15.184 -28.962 -27.233  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      16.424 -30.761 -28.596  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      15.412 -29.620 -29.473  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      18.794 -30.824 -28.919  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      16.454 -27.803 -30.792  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      20.712 -30.225 -30.337  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      18.366 -27.197 -32.216  1.00  0.00           H  
ATOM    610  HH  TYR A 139      21.416 -28.998 -32.062  1.00  0.00           H  
ATOM    611  N   PRO A 140      17.031 -28.827 -25.340  1.00  0.00           N  
ATOM    612  CA  PRO A 140      17.900 -29.190 -24.216  1.00  0.00           C  
ATOM    613  C   PRO A 140      17.664 -30.619 -23.739  1.00  0.00           C  
ATOM    614  O   PRO A 140      16.908 -31.372 -24.354  1.00  0.00           O  
ATOM    615  CB  PRO A 140      17.506 -28.190 -23.126  1.00  0.00           C  
ATOM    616  CG  PRO A 140      16.106 -27.802 -23.456  1.00  0.00           C  
ATOM    617  CD  PRO A 140      16.008 -27.839 -24.956  1.00  0.00           C  
ATOM    618  HA  PRO A 140      18.943 -29.062 -24.465  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      17.567 -28.668 -22.158  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      18.169 -27.339 -23.157  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      15.416 -28.507 -23.018  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      15.907 -26.805 -23.092  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      15.025 -28.163 -25.262  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      16.235 -26.869 -25.373  1.00  0.00           H  
ATOM    625  N   PHE A 141      18.314 -30.986 -22.641  1.00  0.00           N  
ATOM    626  CA  PHE A 141      18.175 -32.326 -22.081  1.00  0.00           C  
ATOM    627  C   PHE A 141      16.805 -32.506 -21.436  1.00  0.00           C  
ATOM    628  O   PHE A 141      16.103 -33.480 -21.705  1.00  0.00           O  
ATOM    629  CB  PHE A 141      19.276 -32.588 -21.051  1.00  0.00           C  
ATOM    630  CG  PHE A 141      20.597 -32.954 -21.665  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      20.699 -34.033 -22.529  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      21.736 -32.221 -21.377  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      21.913 -34.372 -23.096  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      22.953 -32.556 -21.941  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      23.042 -33.633 -22.800  1.00  0.00           C  
ATOM    636  H   PHE A 141      18.903 -30.341 -22.195  1.00  0.00           H  
ATOM    637  HA  PHE A 141      18.275 -33.034 -22.890  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      19.422 -31.699 -20.457  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      18.970 -33.400 -20.408  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      19.816 -34.612 -22.760  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      21.669 -31.379 -20.704  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      21.978 -35.215 -23.767  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      23.834 -31.976 -21.708  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      23.991 -33.896 -23.242  1.00  0.00           H  
ATOM    645  N   ASN A 142      16.431 -31.560 -20.581  1.00  0.00           N  
ATOM    646  CA  ASN A 142      15.145 -31.614 -19.895  1.00  0.00           C  
ATOM    647  C   ASN A 142      14.648 -30.211 -19.559  1.00  0.00           C  
ATOM    648  O   ASN A 142      15.198 -29.540 -18.685  1.00  0.00           O  
ATOM    649  CB  ASN A 142      15.260 -32.446 -18.616  1.00  0.00           C  
ATOM    650  CG  ASN A 142      15.418 -33.927 -18.902  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      14.466 -34.599 -19.298  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      16.625 -34.443 -18.701  1.00  0.00           N  
ATOM    653  H   ASN A 142      17.034 -30.807 -20.406  1.00  0.00           H  
ATOM    654  HA  ASN A 142      14.436 -32.085 -20.558  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      16.121 -32.114 -18.054  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      14.371 -32.305 -18.020  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      17.337 -33.847 -18.384  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      16.755 -35.397 -18.879  1.00  0.00           H  
ATOM    659  N   GLN A 143      13.606 -29.775 -20.258  1.00  0.00           N  
ATOM    660  CA  GLN A 143      13.035 -28.452 -20.034  1.00  0.00           C  
ATOM    661  C   GLN A 143      12.037 -28.478 -18.881  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.459 -29.520 -18.571  1.00  0.00           O  
ATOM    663  CB  GLN A 143      12.351 -27.946 -21.305  1.00  0.00           C  
ATOM    664  CG  GLN A 143      11.262 -28.873 -21.820  1.00  0.00           C  
ATOM    665  CD  GLN A 143      10.363 -28.206 -22.842  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       9.318 -27.653 -22.500  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      10.766 -28.255 -24.107  1.00  0.00           N  
ATOM    668  H   GLN A 143      13.211 -30.356 -20.941  1.00  0.00           H  
ATOM    669  HA  GLN A 143      13.842 -27.782 -19.780  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      11.908 -26.983 -21.103  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      13.095 -27.836 -22.080  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      11.726 -29.733 -22.280  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      10.657 -29.195 -20.986  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      11.609 -28.713 -24.306  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      10.204 -27.832 -24.788  1.00  0.00           H  
ATOM    676  N   SER A 144      11.839 -27.325 -18.250  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.913 -27.216 -17.129  1.00  0.00           C  
ATOM    678  C   SER A 144      10.209 -25.863 -17.134  1.00  0.00           C  
ATOM    679  O   SER A 144      10.662 -24.901 -17.756  1.00  0.00           O  
ATOM    680  CB  SER A 144      11.656 -27.412 -15.806  1.00  0.00           C  
ATOM    681  OG  SER A 144      11.687 -28.780 -15.436  1.00  0.00           O  
ATOM    682  H   SER A 144      12.329 -26.529 -18.545  1.00  0.00           H  
ATOM    683  HA  SER A 144      10.172 -27.995 -17.234  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.670 -27.057 -15.910  1.00  0.00           H  
ATOM    685  HB3 SER A 144      11.156 -26.852 -15.029  1.00  0.00           H  
ATOM    686  HG  SER A 144      12.596 -29.089 -15.425  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.074 -25.784 -16.425  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.282 -24.554 -16.331  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.983 -23.475 -15.513  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.534 -23.750 -14.447  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.001 -25.009 -15.629  1.00  0.00           C  
ATOM    692  CG  PRO A 145       7.403 -26.214 -14.851  1.00  0.00           C  
ATOM    693  CD  PRO A 145       8.475 -26.891 -15.659  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.040 -24.162 -17.308  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.642 -24.221 -14.982  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.248 -25.248 -16.365  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       7.790 -25.918 -13.888  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       6.554 -26.872 -14.730  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       9.205 -27.349 -15.009  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.042 -27.626 -16.321  1.00  0.00           H  
ATOM    701  N   VAL A 146       8.959 -22.246 -16.018  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.591 -21.125 -15.333  1.00  0.00           C  
ATOM    703  C   VAL A 146       8.787 -19.843 -15.520  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.157 -19.638 -16.557  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.027 -20.895 -15.840  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.024 -20.561 -17.324  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      11.704 -19.793 -15.039  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.504 -22.089 -16.872  1.00  0.00           H  
ATOM    709  HA  VAL A 146       9.636 -21.360 -14.280  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.587 -21.808 -15.700  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      10.186 -21.049 -17.800  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      10.939 -19.492 -17.452  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      11.944 -20.906 -17.773  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.776 -19.908 -15.103  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.421 -18.831 -15.439  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.397 -19.858 -14.006  1.00  0.00           H  
ATOM    717  N   VAL A 147       8.814 -18.981 -14.508  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.089 -17.718 -14.560  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.814 -16.635 -13.769  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.424 -16.908 -12.734  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.658 -17.868 -14.010  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       5.892 -18.921 -14.797  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.690 -18.216 -12.530  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.334 -19.201 -13.707  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.024 -17.412 -15.594  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.148 -16.923 -14.126  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.164 -19.904 -14.442  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       4.831 -18.771 -14.661  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.136 -18.836 -15.845  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.068 -19.080 -12.349  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.705 -18.434 -12.233  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       6.320 -17.379 -11.955  1.00  0.00           H  
ATOM    733  N   THR A 148       8.744 -15.402 -14.262  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.394 -14.277 -13.602  1.00  0.00           C  
ATOM    735  C   THR A 148       8.395 -13.167 -13.296  1.00  0.00           C  
ATOM    736  O   THR A 148       8.060 -12.363 -14.166  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.534 -13.703 -14.463  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.080 -13.501 -15.806  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.735 -14.636 -14.464  1.00  0.00           C  
ATOM    740  H   THR A 148       8.243 -15.247 -15.090  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.817 -14.634 -12.674  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.836 -12.752 -14.047  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.667 -12.888 -16.254  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.678 -15.296 -13.611  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.737 -15.220 -15.372  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.644 -14.054 -14.408  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.922 -13.128 -12.054  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.961 -12.116 -11.634  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.673 -10.892 -11.067  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.478 -11.002 -10.142  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.005 -12.694 -10.588  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.611 -12.089 -10.637  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.704 -12.696  -9.578  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.525 -13.327 -10.164  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.518 -14.563 -10.650  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       3.622 -15.297 -10.619  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       1.405 -15.068 -11.167  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.227 -13.797 -11.405  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.392 -11.818 -12.502  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.918 -13.759 -10.746  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.416 -12.516  -9.606  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.684 -11.025 -10.466  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.185 -12.272 -11.612  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.261 -13.438  -9.027  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.385 -11.913  -8.906  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.698 -12.802 -10.197  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       4.461 -14.920 -10.229  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       3.614 -16.228 -10.984  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.571 -14.518 -11.192  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       1.401 -15.998 -11.533  1.00  0.00           H  
ATOM    771  N   SER A 150       7.372  -9.725 -11.629  1.00  0.00           N  
ATOM    772  CA  SER A 150       7.986  -8.481 -11.182  1.00  0.00           C  
ATOM    773  C   SER A 150       7.031  -7.306 -11.369  1.00  0.00           C  
ATOM    774  O   SER A 150       6.139  -7.344 -12.217  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.284  -8.224 -11.950  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.950  -9.439 -12.247  1.00  0.00           O  
ATOM    777  H   SER A 150       6.722  -9.702 -12.362  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.213  -8.581 -10.132  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.058  -7.716 -12.876  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.937  -7.606 -11.351  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.159  -9.898 -11.430  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.224  -6.262 -10.570  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.381  -5.075 -10.645  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.611  -4.325 -11.954  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.603  -4.554 -12.646  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.660  -4.150  -9.459  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.702  -4.998  -7.847  1.00  0.00           S  
ATOM    788  H   CYS A 151       7.952  -6.290  -9.913  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.351  -5.396 -10.605  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.619  -3.673  -9.602  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       5.891  -3.393  -9.413  1.00  0.00           H  
ATOM    792  N   SER A 152       5.688  -3.429 -12.286  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.788  -2.648 -13.514  1.00  0.00           C  
ATOM    794  C   SER A 152       5.203  -1.252 -13.319  1.00  0.00           C  
ATOM    795  O   SER A 152       4.216  -1.075 -12.605  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.064  -3.361 -14.658  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.033  -2.555 -15.823  1.00  0.00           O  
ATOM    798  H   SER A 152       4.920  -3.291 -11.693  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.834  -2.555 -13.763  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.578  -4.282 -14.886  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.050  -3.579 -14.357  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.201  -3.101 -16.594  1.00  0.00           H  
ATOM    803  N   SER A 153       5.820  -0.264 -13.959  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.364   1.117 -13.854  1.00  0.00           C  
ATOM    805  C   SER A 153       4.437   1.473 -15.012  1.00  0.00           C  
ATOM    806  O   SER A 153       4.222   2.647 -15.311  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.560   2.071 -13.832  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.413   1.846 -14.941  1.00  0.00           O  
ATOM    809  H   SER A 153       6.603  -0.469 -14.513  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.818   1.216 -12.927  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.206   3.090 -13.867  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.124   1.917 -12.923  1.00  0.00           H  
ATOM    813  HG  SER A 153       8.160   2.447 -14.899  1.00  0.00           H  
ATOM    814  N   SER A 154       3.890   0.449 -15.660  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.989   0.651 -16.788  1.00  0.00           C  
ATOM    816  C   SER A 154       2.510  -0.685 -17.348  1.00  0.00           C  
ATOM    817  O   SER A 154       3.192  -1.310 -18.161  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.685   1.458 -17.886  1.00  0.00           C  
ATOM    819  OG  SER A 154       5.026   1.035 -18.056  1.00  0.00           O  
ATOM    820  H   SER A 154       4.101  -0.465 -15.373  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.133   1.206 -16.433  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.157   1.324 -18.817  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.681   2.504 -17.617  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.612   1.624 -17.575  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.334  -1.117 -16.907  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.763  -2.379 -17.362  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.355  -2.293 -18.830  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.672  -1.704 -19.167  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.449  -2.752 -16.505  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.525  -4.019 -17.252  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.837  -0.574 -16.258  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.517  -3.143 -17.254  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.105  -3.133 -15.555  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.047  -1.869 -16.337  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.167  -2.886 -19.699  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.891  -2.879 -21.131  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.447  -4.129 -21.804  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.658  -4.339 -21.842  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.489  -1.633 -21.811  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.686  -0.392 -21.454  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       2.950  -1.464 -21.422  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.970  -3.340 -19.370  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.181  -2.856 -21.264  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.437  -1.773 -22.881  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.740   0.318 -22.266  1.00  0.00           H  
ATOM    846 HG12 VAL A 156      -0.345  -0.666 -21.285  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.092   0.054 -20.558  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       3.276  -2.328 -20.863  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.551  -1.363 -22.313  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.059  -0.579 -20.812  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.552  -4.956 -22.335  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.953  -6.184 -23.010  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.658  -5.881 -24.327  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.185  -5.072 -25.126  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.258  -7.074 -23.249  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.400  -4.733 -22.272  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.636  -6.713 -22.361  1.00  0.00           H  
ATOM    858  HB1 ALA A 157       0.066  -8.098 -23.366  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.929  -7.003 -22.405  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.770  -6.753 -24.144  1.00  0.00           H  
ATOM    861  N   THR A 158       2.793  -6.537 -24.550  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.564  -6.336 -25.770  1.00  0.00           C  
ATOM    863  C   THR A 158       4.127  -7.655 -26.288  1.00  0.00           C  
ATOM    864  O   THR A 158       4.975  -8.274 -25.644  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.725  -5.349 -25.545  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.436  -5.692 -24.351  1.00  0.00           O  
ATOM    867  CG2 THR A 158       4.209  -3.922 -25.442  1.00  0.00           C  
ATOM    868  H   THR A 158       3.119  -7.169 -23.876  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.905  -5.919 -26.517  1.00  0.00           H  
ATOM    870  HB  THR A 158       5.400  -5.412 -26.387  1.00  0.00           H  
ATOM    871  HG1 THR A 158       6.045  -6.412 -24.536  1.00  0.00           H  
ATOM    872 HG21 THR A 158       3.576  -3.830 -24.572  1.00  0.00           H  
ATOM    873 HG22 THR A 158       5.044  -3.243 -25.352  1.00  0.00           H  
ATOM    874 HG23 THR A 158       3.641  -3.679 -26.328  1.00  0.00           H  
ATOM    875  N   ASP A 159       3.651  -8.079 -27.453  1.00  0.00           N  
ATOM    876  CA  ASP A 159       4.109  -9.324 -28.058  1.00  0.00           C  
ATOM    877  C   ASP A 159       4.311  -9.156 -29.561  1.00  0.00           C  
ATOM    878  O   ASP A 159       3.464  -9.531 -30.372  1.00  0.00           O  
ATOM    879  CB  ASP A 159       3.105 -10.446 -27.789  1.00  0.00           C  
ATOM    880  CG  ASP A 159       3.431 -11.225 -26.530  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       2.490 -11.575 -25.787  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       4.628 -11.485 -26.287  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.977  -7.541 -27.918  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.055  -9.584 -27.608  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       2.118 -10.019 -27.680  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       3.106 -11.130 -28.625  1.00  0.00           H  
ATOM    887  N   PRO A 160       5.460  -8.578 -29.943  1.00  0.00           N  
ATOM    888  CA  PRO A 160       5.800  -8.347 -31.350  1.00  0.00           C  
ATOM    889  C   PRO A 160       6.090  -9.644 -32.097  1.00  0.00           C  
ATOM    890  O   PRO A 160       5.931  -9.718 -33.316  1.00  0.00           O  
ATOM    891  CB  PRO A 160       7.060  -7.481 -31.272  1.00  0.00           C  
ATOM    892  CG  PRO A 160       7.666  -7.812 -29.952  1.00  0.00           C  
ATOM    893  CD  PRO A 160       6.515  -8.107 -29.030  1.00  0.00           C  
ATOM    894  HA  PRO A 160       5.020  -7.804 -31.862  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       7.724  -7.733 -32.087  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       6.789  -6.438 -31.331  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       8.303  -8.678 -30.047  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       8.231  -6.967 -29.586  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       6.786  -8.877 -28.323  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       6.206  -7.211 -28.514  1.00  0.00           H  
ATOM    901  N   ASP A 161       6.516 -10.663 -31.360  1.00  0.00           N  
ATOM    902  CA  ASP A 161       6.827 -11.959 -31.953  1.00  0.00           C  
ATOM    903  C   ASP A 161       5.554 -12.674 -32.395  1.00  0.00           C  
ATOM    904  O   ASP A 161       5.370 -12.962 -33.577  1.00  0.00           O  
ATOM    905  CB  ASP A 161       7.596 -12.828 -30.957  1.00  0.00           C  
ATOM    906  CG  ASP A 161       9.093 -12.600 -31.025  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       9.845 -13.597 -31.047  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       9.513 -11.425 -31.057  1.00  0.00           O  
ATOM    909  H   ASP A 161       6.623 -10.542 -30.393  1.00  0.00           H  
ATOM    910  HA  ASP A 161       7.447 -11.786 -32.820  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       7.261 -12.600 -29.956  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       7.398 -13.869 -31.170  1.00  0.00           H  
ATOM    913  N   SER A 162       4.678 -12.959 -31.436  1.00  0.00           N  
ATOM    914  CA  SER A 162       3.425 -13.645 -31.725  1.00  0.00           C  
ATOM    915  C   SER A 162       3.675 -14.920 -32.525  1.00  0.00           C  
ATOM    916  O   SER A 162       2.837 -15.340 -33.323  1.00  0.00           O  
ATOM    917  CB  SER A 162       2.480 -12.722 -32.498  1.00  0.00           C  
ATOM    918  OG  SER A 162       1.126 -13.024 -32.212  1.00  0.00           O  
ATOM    919  H   SER A 162       4.882 -12.704 -30.512  1.00  0.00           H  
ATOM    920  HA  SER A 162       2.966 -13.908 -30.784  1.00  0.00           H  
ATOM    921  HB2 SER A 162       2.675 -11.698 -32.220  1.00  0.00           H  
ATOM    922  HB3 SER A 162       2.649 -12.846 -33.558  1.00  0.00           H  
ATOM    923  HG  SER A 162       0.622 -12.209 -32.151  1.00  0.00           H  
ATOM    924  N   ILE A 163       4.834 -15.531 -32.304  1.00  0.00           N  
ATOM    925  CA  ILE A 163       5.195 -16.759 -33.002  1.00  0.00           C  
ATOM    926  C   ILE A 163       4.332 -17.928 -32.540  1.00  0.00           C  
ATOM    927  O   ILE A 163       4.059 -18.852 -33.306  1.00  0.00           O  
ATOM    928  CB  ILE A 163       6.678 -17.114 -32.786  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       6.910 -17.575 -31.346  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       7.562 -15.920 -33.115  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       6.852 -19.077 -31.175  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.461 -15.148 -31.655  1.00  0.00           H  
ATOM    933  HA  ILE A 163       5.033 -16.601 -34.059  1.00  0.00           H  
ATOM    934  HB  ILE A 163       6.934 -17.917 -33.460  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       7.883 -17.242 -31.021  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       6.154 -17.138 -30.710  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       6.982 -15.179 -33.646  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       7.943 -15.491 -32.200  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       8.387 -16.242 -33.733  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       7.752 -19.419 -30.686  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       5.994 -19.337 -30.573  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       6.767 -19.546 -32.144  1.00  0.00           H  
ATOM    943  N   GLY A 164       3.903 -17.880 -31.283  1.00  0.00           N  
ATOM    944  CA  GLY A 164       3.073 -18.940 -30.741  1.00  0.00           C  
ATOM    945  C   GLY A 164       2.888 -18.822 -29.241  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.914 -19.823 -28.525  1.00  0.00           O  
ATOM    947  H   GLY A 164       4.152 -17.118 -30.718  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       2.104 -18.903 -31.217  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       3.535 -19.891 -30.961  1.00  0.00           H  
ATOM    950  N   ALA A 165       2.701 -17.596 -28.764  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.511 -17.351 -27.340  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.608 -18.018 -26.517  1.00  0.00           C  
ATOM    953  O   ALA A 165       3.342 -18.598 -25.465  1.00  0.00           O  
ATOM    954  CB  ALA A 165       1.142 -17.846 -26.897  1.00  0.00           C  
ATOM    955  H   ALA A 165       2.690 -16.838 -29.385  1.00  0.00           H  
ATOM    956  HA  ALA A 165       2.551 -16.284 -27.176  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       0.683 -17.110 -26.254  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.519 -18.004 -27.765  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.252 -18.776 -26.359  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.842 -17.931 -27.003  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.979 -18.525 -26.311  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.286 -17.779 -25.018  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.846 -18.346 -24.079  1.00  0.00           O  
ATOM    964  CB  ALA A 166       7.200 -18.538 -27.218  1.00  0.00           C  
ATOM    965  H   ALA A 166       4.991 -17.455 -27.846  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.727 -19.549 -26.073  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.055 -19.259 -28.009  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.340 -17.556 -27.647  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       8.074 -18.806 -26.642  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.915 -16.503 -24.974  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.152 -15.678 -23.794  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.950 -14.783 -23.508  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.667 -13.847 -24.257  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.405 -14.823 -23.986  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.585 -15.595 -24.490  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.671 -15.910 -23.701  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.844 -16.119 -25.711  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.549 -16.591 -24.416  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.071 -16.732 -25.639  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.473 -16.107 -25.753  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.302 -16.338 -22.953  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.193 -14.040 -24.699  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.678 -14.378 -23.040  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       9.783 -15.667 -22.759  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.206 -16.064 -26.582  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.496 -16.970 -24.061  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.245 -15.076 -22.420  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.073 -14.298 -22.035  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.435 -13.251 -20.987  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.149 -13.541 -20.026  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.980 -15.221 -21.494  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.692 -16.476 -22.319  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       1.755 -16.164 -23.806  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.671 -17.585 -21.963  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.519 -15.834 -21.863  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.705 -13.795 -22.917  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.273 -15.536 -20.505  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.065 -14.648 -21.432  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.693 -16.826 -22.094  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       1.544 -15.116 -23.963  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       2.742 -16.392 -24.180  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       1.023 -16.760 -24.331  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       3.595 -17.435 -22.501  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       2.866 -17.565 -20.901  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.247 -18.540 -22.234  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.936 -12.034 -21.177  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.205 -10.945 -20.246  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.910 -10.386 -19.667  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.236  -9.570 -20.297  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.985  -9.804 -20.925  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.167 -10.366 -21.717  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.466  -8.801 -19.887  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.929 -10.405 -23.211  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.374 -11.865 -21.961  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.808 -11.337 -19.440  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.317  -9.293 -21.601  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       6.037  -9.755 -21.537  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.366 -11.375 -21.386  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.743  -9.323 -18.983  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       5.323  -8.268 -20.271  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.674  -8.100 -19.670  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.110  -9.747 -23.462  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.821 -10.083 -23.726  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       4.685 -11.414 -23.510  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.568 -10.828 -18.461  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.354 -10.371 -17.795  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.671  -9.290 -16.767  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.795  -9.198 -16.272  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.353 -11.546 -17.115  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.349 -12.240 -17.999  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.953 -13.270 -18.836  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.682 -11.861 -17.994  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.867 -13.911 -19.651  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.601 -12.498 -18.806  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.193 -13.524 -19.637  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.146 -11.478 -18.009  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.300  -9.956 -18.547  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.384 -12.274 -16.812  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.877 -11.185 -16.242  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170       0.085 -13.574 -18.848  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -3.003 -11.058 -17.346  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.544 -14.712 -20.299  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.637 -12.194 -18.794  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.908 -14.024 -20.272  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.326  -8.472 -16.450  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.155  -7.395 -15.482  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.460  -7.119 -14.739  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.545  -7.423 -15.234  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.325  -6.123 -16.182  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.628  -5.690 -17.673  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.200  -8.595 -16.878  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.592  -7.706 -14.768  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.252  -5.293 -15.494  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.356  -6.250 -16.476  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.345  -6.539 -13.549  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.513  -6.221 -12.737  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.257  -4.989 -11.874  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.119  -4.542 -11.734  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.882  -7.411 -11.849  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.468  -8.150 -10.970  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.452  -6.320 -13.208  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.335  -6.013 -13.405  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.597  -7.088 -11.106  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.330  -8.181 -12.460  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.324  -4.445 -11.298  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.215  -3.264 -10.449  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.764  -3.545  -9.054  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.327  -2.662  -8.407  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.966  -2.088 -11.077  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.777  -1.981 -12.564  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.797  -1.158 -13.094  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -4.581  -2.704 -13.431  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.620  -1.058 -14.461  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -4.409  -2.608 -14.799  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.428  -1.783 -15.314  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.205  -4.847 -11.448  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.170  -3.010 -10.368  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -5.022  -2.200 -10.885  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.618  -1.169 -10.631  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -2.164  -0.590 -12.426  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -5.349  -3.348 -13.029  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -1.852  -0.412 -14.860  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -5.042  -3.176 -15.464  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.291  -1.707 -16.383  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.596  -4.782  -8.596  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.076  -5.181  -7.279  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.035  -6.030  -6.555  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.419  -6.915  -7.150  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.387  -5.958  -7.404  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.571  -5.095  -7.807  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.553  -4.924  -6.659  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.268  -3.653  -6.734  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -7.718  -2.482  -6.432  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -6.453  -2.422  -6.037  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -8.433  -1.368  -6.525  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.140  -5.442  -9.159  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.253  -4.284  -6.704  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.264  -6.732  -8.147  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.612  -6.417  -6.452  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.210  -4.122  -8.105  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.079  -5.563  -8.638  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.270  -5.731  -6.693  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.008  -4.966  -5.728  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -9.203  -3.674  -7.024  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -5.912  -3.259  -5.967  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -6.041  -1.539  -5.811  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.386  -1.409  -6.823  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -8.018  -0.487  -6.297  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.844  -5.755  -5.270  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.878  -6.494  -4.465  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.224  -7.979  -4.430  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.314  -8.364  -4.005  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.832  -5.934  -3.043  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.840  -4.418  -3.017  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.788  -3.825  -2.698  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.897  -3.825  -3.316  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.365  -5.038  -4.852  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.906  -6.375  -4.921  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.694  -6.289  -2.495  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.933  -6.281  -2.555  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.290  -8.810  -4.879  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.495 -10.254  -4.900  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.625 -10.629  -5.854  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.359 -11.589  -5.617  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.811 -10.764  -3.493  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -1.003 -10.138  -2.355  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -1.253 -10.880  -1.051  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.481 -10.136  -2.693  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.441  -8.445  -5.205  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.581 -10.714  -5.244  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.855 -10.576  -3.299  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.630 -11.830  -3.480  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.318  -9.113  -2.220  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -1.274 -10.175  -0.234  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -2.201 -11.395  -1.106  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.463 -11.598  -0.888  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.678 -10.878  -3.453  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.765  -9.160  -3.060  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.052 -10.367  -1.806  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.757  -9.868  -6.935  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.795 -10.121  -7.927  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.792 -11.585  -8.356  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.814 -12.119  -8.785  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.594  -9.220  -9.147  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.348  -9.832 -10.326  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.140  -9.117  -7.069  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.748  -9.893  -7.475  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.531  -9.131  -9.677  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.280  -8.241  -8.814  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.635 -12.229  -8.237  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.498 -13.631  -8.613  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.626 -14.380  -7.611  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.422 -14.139  -7.518  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -1.899 -13.748 -10.016  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.803 -12.730 -10.264  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.107 -12.313  -9.338  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.646 -12.323 -11.518  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.855 -11.749  -7.889  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.484 -14.071  -8.615  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.479 -14.736 -10.140  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.678 -13.598 -10.748  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.237 -12.698 -12.204  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.055 -11.665 -11.706  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.242 -15.291  -6.863  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.522 -16.074  -5.865  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.881 -17.304  -6.499  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.223 -17.702  -6.128  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.469 -16.500  -4.741  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.477 -17.370  -5.226  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.203 -15.437  -6.984  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.745 -15.449  -5.451  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.907 -17.012  -3.975  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.939 -15.624  -4.318  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -4.187 -17.428  -4.583  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.582 -17.902  -7.458  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.081 -19.087  -8.143  1.00  0.00           C  
ATOM   1177  C   GLU A 180       0.105 -18.739  -9.038  1.00  0.00           C  
ATOM   1178  O   GLU A 180       0.408 -17.565  -9.258  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.192 -19.729  -8.977  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.036 -20.726  -8.203  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.276 -21.156  -8.963  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.573 -22.369  -8.974  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.947 -20.281  -9.548  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.456 -17.537  -7.709  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.755 -19.791  -7.392  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.841 -18.950  -9.350  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.744 -20.242  -9.815  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.438 -21.601  -7.996  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.343 -20.272  -7.271  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.774 -19.766  -9.550  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.928 -19.569 -10.421  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.504 -18.980 -11.762  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.259 -19.015 -12.734  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.657 -20.896 -10.641  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.391 -21.468  -9.428  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       2.404 -22.077  -8.445  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.418 -22.502  -9.865  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.486 -20.678  -9.339  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.597 -18.877  -9.932  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       1.928 -21.625 -10.960  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.382 -20.747 -11.429  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.915 -20.668  -8.923  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       2.942 -22.634  -7.693  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       1.835 -21.290  -7.971  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       1.733 -22.739  -8.972  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       5.410 -22.084  -9.778  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.339 -23.376  -9.236  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       4.234 -22.781 -10.893  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A 100       1.381  -0.080   0.056  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.041   0.013  -1.241  1.00  0.00           C  
ATOM      3  C   MET A 100       1.706  -1.196  -2.109  1.00  0.00           C  
ATOM      4  O   MET A 100       1.125  -2.173  -1.633  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.556   0.121  -1.060  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.126  -0.898  -0.087  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.789  -0.135   1.407  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.710  -0.835   2.653  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.110  -0.960   0.392  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.681   0.904  -1.733  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.032  -0.024  -2.019  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.794   1.109  -0.694  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.342  -1.584   0.196  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.918  -1.442  -0.579  1.00  0.00           H  
ATOM     15  HE1 MET A 100       3.458  -1.850   2.382  1.00  0.00           H  
ATOM     16  HE2 MET A 100       4.213  -0.832   3.608  1.00  0.00           H  
ATOM     17  HE3 MET A 100       2.807  -0.245   2.719  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.074  -1.124  -3.383  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.812  -2.213  -4.318  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.676  -3.428  -3.995  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.904  -3.338  -3.958  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.074  -1.754  -5.754  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.193  -2.385  -6.832  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.915  -2.401  -8.170  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.783  -3.794  -6.428  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.533  -0.321  -3.704  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.773  -2.490  -4.221  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.927  -0.685  -5.791  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.104  -1.982  -5.990  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.294  -1.794  -6.945  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.217  -2.655  -8.953  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.335  -1.425  -8.364  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.708  -3.134  -8.143  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.296  -4.280  -7.261  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.660  -4.357  -6.146  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.102  -3.745  -5.592  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.028  -4.564  -3.764  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.735  -5.799  -3.448  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.397  -6.894  -4.455  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.229  -7.117  -4.776  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.382  -6.266  -2.034  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.120  -5.510  -0.942  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.210  -5.201   0.235  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.817  -6.466   0.983  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       0.658  -6.238   1.888  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.048  -4.573  -3.809  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.795  -5.597  -3.497  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.321  -6.136  -1.879  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.625  -7.315  -1.943  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.947  -6.112  -0.596  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.494  -4.582  -1.350  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.727  -4.541   0.915  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.316  -4.717  -0.130  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.557  -7.228   0.264  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.661  -6.799   1.569  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102      -0.220  -6.562   1.434  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.789  -6.762   2.777  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       0.569  -5.225   2.106  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.425  -7.575  -4.949  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.237  -8.648  -5.919  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.010  -9.896  -5.505  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.026  -9.810  -4.815  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.688  -8.192  -7.308  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.345  -6.438  -7.663  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.333  -7.351  -4.655  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.185  -8.885  -5.951  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.754  -8.342  -7.400  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.181  -8.785  -8.055  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.523 -11.056  -5.933  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.166 -12.323  -5.606  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.431 -12.522  -6.435  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.484 -13.384  -7.313  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.200 -13.485  -5.842  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.244 -13.721  -4.694  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.704 -14.177  -3.464  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.882 -13.488  -4.838  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.835 -14.395  -2.413  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.006 -13.701  -3.792  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.487 -14.155  -2.582  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.383 -14.370  -1.537  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.710 -11.060  -6.480  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.435 -12.298  -4.560  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.613 -13.283  -6.724  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.768 -14.391  -5.992  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.760 -14.365  -3.335  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.509 -13.133  -5.788  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.210 -14.750  -1.465  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -1.049 -13.513  -3.924  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.285 -14.365  -1.866  1.00  0.00           H  
ATOM     90  N   THR A 105       6.450 -11.717  -6.151  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.715 -11.802  -6.869  1.00  0.00           C  
ATOM     92  C   THR A 105       8.727 -12.646  -6.103  1.00  0.00           C  
ATOM     93  O   THR A 105       8.990 -12.401  -4.925  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.314 -10.405  -7.120  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.996  -9.947  -5.948  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.227  -9.412  -7.503  1.00  0.00           C  
ATOM     97  H   THR A 105       6.347 -11.049  -5.441  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.525 -12.267  -7.826  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.021 -10.475  -7.935  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.788  -9.468  -6.205  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.494  -9.902  -8.126  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.749  -9.040  -6.609  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.668  -8.588  -8.045  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.293 -13.641  -6.778  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.277 -14.521  -6.161  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.664 -13.884  -6.177  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.971 -13.060  -7.039  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.314 -15.868  -6.887  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.392 -15.732  -8.701  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.043 -13.786  -7.715  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.981 -14.683  -5.135  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.184 -16.420  -6.562  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.425 -16.428  -6.636  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.498 -14.272  -5.218  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.853 -13.741  -5.122  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.722 -14.258  -6.264  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.454 -13.494  -6.893  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.478 -14.122  -3.778  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.166 -13.141  -2.662  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.300 -12.151  -2.457  1.00  0.00           C  
ATOM    121  CE  LYS A 107      15.000 -10.814  -3.117  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      16.245 -10.064  -3.442  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.196 -14.932  -4.560  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.793 -12.665  -5.189  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.110 -15.095  -3.487  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.551 -14.173  -3.895  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.268 -12.596  -2.914  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      14.009 -13.690  -1.744  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.441 -11.993  -1.398  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      16.205 -12.559  -2.885  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      14.449 -10.993  -4.028  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      14.398 -10.222  -2.443  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      16.602  -9.580  -2.594  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.975 -10.718  -3.789  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.052  -9.354  -4.178  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.636 -15.558  -6.525  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.415 -16.176  -7.592  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.655 -16.134  -8.915  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.432 -16.003  -8.953  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.757 -17.623  -7.233  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.957 -17.754  -6.310  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.252 -17.981  -7.067  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      19.056 -17.030  -7.163  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.461 -19.108  -7.562  1.00  0.00           O  
ATOM    145  H   GLU A 108      14.035 -16.116  -5.988  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.332 -15.616  -7.700  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.903 -18.071  -6.746  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.967 -18.167  -8.142  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.050 -16.848  -5.731  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.795 -18.590  -5.646  1.00  0.00           H  
ATOM    151  N   PRO A 109      15.397 -16.248 -10.027  1.00  0.00           N  
ATOM    152  CA  PRO A 109      14.815 -16.226 -11.372  1.00  0.00           C  
ATOM    153  C   PRO A 109      13.999 -17.479 -11.671  1.00  0.00           C  
ATOM    154  O   PRO A 109      13.726 -18.280 -10.778  1.00  0.00           O  
ATOM    155  CB  PRO A 109      16.040 -16.155 -12.287  1.00  0.00           C  
ATOM    156  CG  PRO A 109      17.144 -16.759 -11.490  1.00  0.00           C  
ATOM    157  CD  PRO A 109      16.860 -16.406 -10.056  1.00  0.00           C  
ATOM    158  HA  PRO A 109      14.199 -15.352 -11.524  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      15.850 -16.717 -13.191  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      16.250 -15.125 -12.534  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      17.146 -17.831 -11.619  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      18.090 -16.341 -11.799  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      17.175 -17.206  -9.402  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      17.353 -15.483  -9.790  1.00  0.00           H  
ATOM    165  N   MET A 110      13.612 -17.641 -12.932  1.00  0.00           N  
ATOM    166  CA  MET A 110      12.828 -18.798 -13.348  1.00  0.00           C  
ATOM    167  C   MET A 110      13.487 -20.095 -12.887  1.00  0.00           C  
ATOM    168  O   MET A 110      14.610 -20.408 -13.282  1.00  0.00           O  
ATOM    169  CB  MET A 110      12.663 -18.809 -14.869  1.00  0.00           C  
ATOM    170  CG  MET A 110      13.951 -18.517 -15.622  1.00  0.00           C  
ATOM    171  SD  MET A 110      13.905 -16.937 -16.490  1.00  0.00           S  
ATOM    172  CE  MET A 110      14.757 -17.359 -18.008  1.00  0.00           C  
ATOM    173  H   MET A 110      13.861 -16.967 -13.599  1.00  0.00           H  
ATOM    174  HA  MET A 110      11.854 -18.720 -12.890  1.00  0.00           H  
ATOM    175  HB2 MET A 110      12.306 -19.781 -15.174  1.00  0.00           H  
ATOM    176  HB3 MET A 110      11.933 -18.063 -15.146  1.00  0.00           H  
ATOM    177  HG2 MET A 110      14.769 -18.500 -14.918  1.00  0.00           H  
ATOM    178  HG3 MET A 110      14.115 -19.303 -16.344  1.00  0.00           H  
ATOM    179  HE1 MET A 110      15.332 -18.260 -17.859  1.00  0.00           H  
ATOM    180  HE2 MET A 110      14.033 -17.519 -18.794  1.00  0.00           H  
ATOM    181  HE3 MET A 110      15.418 -16.551 -18.286  1.00  0.00           H  
ATOM    182  N   THR A 111      12.780 -20.846 -12.049  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.296 -22.108 -11.533  1.00  0.00           C  
ATOM    184  C   THR A 111      12.173 -23.116 -11.320  1.00  0.00           C  
ATOM    185  O   THR A 111      10.997 -22.753 -11.295  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.049 -21.906 -10.204  1.00  0.00           C  
ATOM    187  OG1 THR A 111      14.702 -20.633 -10.200  1.00  0.00           O  
ATOM    188  CG2 THR A 111      15.074 -23.009  -9.990  1.00  0.00           C  
ATOM    189  H   THR A 111      11.891 -20.543 -11.770  1.00  0.00           H  
ATOM    190  HA  THR A 111      13.991 -22.506 -12.259  1.00  0.00           H  
ATOM    191  HB  THR A 111      13.333 -21.938  -9.395  1.00  0.00           H  
ATOM    192  HG1 THR A 111      15.455 -20.657 -10.796  1.00  0.00           H  
ATOM    193 HG21 THR A 111      14.661 -23.763  -9.335  1.00  0.00           H  
ATOM    194 HG22 THR A 111      15.325 -23.457 -10.941  1.00  0.00           H  
ATOM    195 HG23 THR A 111      15.964 -22.592  -9.543  1.00  0.00           H  
ATOM    196  N   SER A 112      12.542 -24.383 -11.166  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.564 -25.445 -10.958  1.00  0.00           C  
ATOM    198  C   SER A 112      10.616 -25.094  -9.815  1.00  0.00           C  
ATOM    199  O   SER A 112       9.423 -25.390  -9.870  1.00  0.00           O  
ATOM    200  CB  SER A 112      12.271 -26.768 -10.661  1.00  0.00           C  
ATOM    201  OG  SER A 112      13.382 -26.571  -9.803  1.00  0.00           O  
ATOM    202  H   SER A 112      13.495 -24.610 -11.196  1.00  0.00           H  
ATOM    203  HA  SER A 112      10.990 -25.549 -11.867  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.579 -27.445 -10.184  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.619 -27.203 -11.587  1.00  0.00           H  
ATOM    206  HG  SER A 112      14.174 -26.442 -10.330  1.00  0.00           H  
ATOM    207  N   ALA A 113      11.158 -24.460  -8.780  1.00  0.00           N  
ATOM    208  CA  ALA A 113      10.362 -24.067  -7.624  1.00  0.00           C  
ATOM    209  C   ALA A 113       9.234 -23.123  -8.029  1.00  0.00           C  
ATOM    210  O   ALA A 113       9.299 -22.477  -9.075  1.00  0.00           O  
ATOM    211  CB  ALA A 113      11.246 -23.414  -6.572  1.00  0.00           C  
ATOM    212  H   ALA A 113      12.115 -24.252  -8.794  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.933 -24.960  -7.194  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      12.269 -23.728  -6.716  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      11.183 -22.340  -6.665  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      10.913 -23.710  -5.588  1.00  0.00           H  
ATOM    217  N   SER A 114       8.202 -23.050  -7.195  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.057 -22.189  -7.470  1.00  0.00           C  
ATOM    219  C   SER A 114       7.371 -20.739  -7.113  1.00  0.00           C  
ATOM    220  O   SER A 114       7.532 -20.397  -5.941  1.00  0.00           O  
ATOM    221  CB  SER A 114       5.833 -22.666  -6.685  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.080 -23.602  -7.436  1.00  0.00           O  
ATOM    223  H   SER A 114       8.209 -23.590  -6.377  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.843 -22.249  -8.526  1.00  0.00           H  
ATOM    225  HB2 SER A 114       6.157 -23.135  -5.769  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.205 -21.818  -6.454  1.00  0.00           H  
ATOM    227  HG  SER A 114       5.644 -24.335  -7.693  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.456 -19.891  -8.132  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.750 -18.477  -7.928  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.575 -17.767  -7.263  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.735 -17.170  -7.937  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.077 -17.806  -9.263  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.329 -16.005  -9.148  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.317 -20.223  -9.044  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.610 -18.407  -7.280  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.983 -18.238  -9.663  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.266 -17.981  -9.954  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.523 -17.835  -5.937  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.450 -17.200  -5.181  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.972 -16.646  -3.858  1.00  0.00           C  
ATOM    241  O   ARG A 116       6.128 -17.381  -2.883  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.322 -18.199  -4.918  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.969 -19.052  -6.126  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.611 -19.716  -5.962  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.725 -21.164  -5.810  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       3.014 -21.762  -4.660  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       3.216 -21.040  -3.566  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       3.100 -23.085  -4.601  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.221 -18.326  -5.455  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.065 -16.383  -5.773  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.619 -18.857  -4.115  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.439 -17.655  -4.619  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.947 -18.423  -7.004  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.722 -19.816  -6.247  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.130 -19.309  -5.086  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.013 -19.500  -6.834  1.00  0.00           H  
ATOM    257  HE  ARG A 116       2.579 -21.716  -6.606  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       3.151 -20.043  -3.607  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       3.433 -21.493  -2.701  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.947 -23.632  -5.423  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       3.317 -23.534  -3.735  1.00  0.00           H  
ATOM    262  N   THR A 117       6.241 -15.344  -3.832  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.746 -14.692  -2.631  1.00  0.00           C  
ATOM    264  C   THR A 117       6.255 -13.252  -2.539  1.00  0.00           C  
ATOM    265  O   THR A 117       6.399 -12.476  -3.484  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.286 -14.700  -2.593  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.778 -16.000  -2.938  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.795 -14.309  -1.214  1.00  0.00           C  
ATOM    269  H   THR A 117       6.096 -14.812  -4.642  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.383 -15.242  -1.775  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.653 -13.983  -3.313  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.724 -15.954  -3.092  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.808 -14.665  -1.090  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.777 -13.234  -1.115  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.163 -14.751  -0.458  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.675 -12.902  -1.396  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.164 -11.554  -1.182  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.299 -10.537  -1.126  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.129 -10.566  -0.216  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.344 -11.463   0.119  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.159 -12.429   0.070  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.862 -10.037   0.343  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.288 -12.381   1.305  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.589 -13.565  -0.681  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.515 -11.307  -2.010  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.987 -11.734   0.943  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.541 -12.189  -0.781  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.532 -13.438  -0.036  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.290  -9.990   1.258  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.714  -9.377   0.417  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.242  -9.732  -0.486  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.873 -12.037   2.145  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.464 -11.703   1.138  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.905 -13.369   1.514  1.00  0.00           H  
ATOM    295  N   THR A 119       6.330  -9.638  -2.104  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.363  -8.611  -2.167  1.00  0.00           C  
ATOM    297  C   THR A 119       6.752  -7.227  -2.354  1.00  0.00           C  
ATOM    298  O   THR A 119       5.730  -7.075  -3.022  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.354  -8.882  -3.314  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.103 -10.072  -3.044  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.306  -7.709  -3.494  1.00  0.00           C  
ATOM    302  H   THR A 119       5.641  -9.667  -2.800  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.909  -8.631  -1.235  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.795  -9.016  -4.229  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.853 -10.121  -3.641  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.798  -7.497  -2.556  1.00  0.00           H  
ATOM    307 HG22 THR A 119      10.046  -7.957  -4.241  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.750  -6.840  -3.813  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.385  -6.221  -1.759  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.903  -4.849  -1.861  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.487  -4.157  -3.089  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.705  -4.072  -3.247  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.266  -4.064  -0.599  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.225  -4.899   0.671  1.00  0.00           C  
ATOM    315  CD  ARG A 120       7.168  -4.022   1.912  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.389  -4.120   2.708  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       8.554  -3.515   3.879  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       7.580  -2.773   4.388  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.694  -3.652   4.543  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.195  -6.406  -1.240  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.828  -4.881  -1.957  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.265  -3.667  -0.710  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.572  -3.244  -0.487  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.348  -5.529   0.648  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       8.112  -5.514   0.715  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       7.031  -2.996   1.606  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       6.330  -4.333   2.517  1.00  0.00           H  
ATOM    328  HE  ARG A 120       9.122  -4.663   2.350  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       6.719  -2.669   3.890  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       7.706  -2.319   5.270  1.00  0.00           H  
ATOM    331 HH21 ARG A 120      10.430  -4.210   4.162  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       9.817  -3.196   5.424  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.610  -3.663  -3.956  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.036  -2.979  -5.171  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.595  -1.596  -4.849  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.498  -1.123  -3.716  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.866  -2.853  -6.148  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.155  -4.448  -6.666  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.650  -3.762  -3.775  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.814  -3.571  -5.629  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.078  -2.279  -5.682  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.202  -2.339  -7.036  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.181  -0.953  -5.853  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.755   0.376  -5.679  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.664   1.442  -5.662  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.537   1.218  -6.103  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.755   0.673  -6.799  1.00  0.00           C  
ATOM    348  CG  LYS A 122      11.115   0.030  -6.586  1.00  0.00           C  
ATOM    349  CD  LYS A 122      12.184   0.692  -7.438  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.600  -0.196  -8.601  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.893   0.597  -9.827  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.228  -1.382  -6.733  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.273   0.393  -4.732  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.350   0.310  -7.732  1.00  0.00           H  
ATOM    355  HB3 LYS A 122       9.893   1.742  -6.867  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      11.389   0.124  -5.546  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      11.053  -1.016  -6.851  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.797   1.621  -7.830  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      13.050   0.893  -6.822  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      13.484  -0.746  -8.318  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      11.798  -0.887  -8.813  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      12.105   1.245 -10.030  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.761   1.155  -9.693  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.024  -0.038 -10.640  1.00  0.00           H  
ATOM    365  N   PRO A 123       8.005   2.631  -5.143  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.068   3.756  -5.058  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.737   4.339  -6.427  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.652   4.879  -6.635  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.822   4.782  -4.208  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.262   4.460  -4.415  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.331   2.969  -4.599  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.154   3.473  -4.557  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.586   5.779  -4.551  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.539   4.674  -3.172  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.629   4.964  -5.296  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.832   4.756  -3.546  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.112   2.711  -5.299  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.494   2.479  -3.650  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.680   4.224  -7.358  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.486   4.741  -8.708  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.543   3.844  -9.504  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.820   4.311 -10.384  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.830   4.856  -9.431  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.642   3.572  -9.414  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.107   3.158 -10.797  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.288   3.404 -11.123  1.00  0.00           O  
ATOM    387  OE2 GLU A 124       9.292   2.589 -11.552  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.525   3.783  -7.131  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.046   5.723  -8.627  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.649   5.131 -10.460  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.413   5.633  -8.959  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.510   3.719  -8.788  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.033   2.781  -9.003  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.557   2.553  -9.189  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.703   1.590  -9.873  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.238   1.807  -9.508  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.915   2.626  -8.647  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.123   0.162  -9.520  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.151  -0.394 -10.485  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.532  -1.574 -10.332  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.575   0.350 -11.394  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.156   2.242  -8.478  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.822   1.737 -10.936  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.549   0.154  -8.526  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.253  -0.478  -9.539  1.00  0.00           H  
ATOM    406  N   THR A 126       3.353   1.068 -10.170  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.922   1.181  -9.918  1.00  0.00           C  
ATOM    408  C   THR A 126       1.208  -0.137 -10.196  1.00  0.00           C  
ATOM    409  O   THR A 126       0.238  -0.483  -9.524  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.285   2.288 -10.779  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.661   2.120 -12.150  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.715   3.665 -10.295  1.00  0.00           C  
ATOM    413  H   THR A 126       3.671   0.433 -10.845  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.786   1.440  -8.878  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.210   2.214 -10.697  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.109   1.277 -12.258  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.747   3.836 -10.567  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.093   4.419 -10.754  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.612   3.718  -9.222  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.696  -0.869 -11.192  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.107  -2.151 -11.558  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.122  -3.281 -11.424  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.307  -3.040 -11.188  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.560  -2.096 -12.976  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.472  -0.540 -11.692  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.281  -2.342 -10.887  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.436  -2.513 -12.995  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.526  -1.069 -13.309  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       1.202  -2.665 -13.632  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.652  -4.514 -11.576  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.519  -5.682 -11.471  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.688  -6.357 -12.829  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.904  -6.128 -13.749  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.946  -6.679 -10.461  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.849  -6.039  -8.758  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.698  -4.643 -11.763  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.485  -5.348 -11.126  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.947  -6.954 -10.765  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.568  -7.562 -10.446  1.00  0.00           H  
ATOM    440  N   MET A 129       3.717  -7.191 -12.945  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.988  -7.901 -14.190  1.00  0.00           C  
ATOM    442  C   MET A 129       4.294  -9.371 -13.921  1.00  0.00           C  
ATOM    443  O   MET A 129       4.877  -9.717 -12.894  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.160  -7.250 -14.928  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.958  -7.164 -16.432  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.487  -6.806 -17.318  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.003  -5.359 -18.257  1.00  0.00           C  
ATOM    448  H   MET A 129       4.307  -7.333 -12.176  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.105  -7.836 -14.807  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.299  -6.250 -14.547  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.053  -7.827 -14.739  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.567  -8.107 -16.784  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.245  -6.380 -16.640  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.324  -5.651 -19.044  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.513  -4.653 -17.603  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.880  -4.901 -18.689  1.00  0.00           H  
ATOM    457  N   THR A 130       3.896 -10.233 -14.852  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.126 -11.666 -14.715  1.00  0.00           C  
ATOM    459  C   THR A 130       4.508 -12.291 -16.052  1.00  0.00           C  
ATOM    460  O   THR A 130       3.849 -12.063 -17.067  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.881 -12.384 -14.162  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.285 -11.601 -13.122  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.245 -13.759 -13.622  1.00  0.00           C  
ATOM    464  H   THR A 130       3.436  -9.896 -15.649  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.938 -11.808 -14.017  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.168 -12.506 -14.964  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.331 -11.709 -13.146  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.537 -14.401 -14.441  1.00  0.00           H  
ATOM    469 HG22 THR A 130       4.065 -13.667 -12.926  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.390 -14.186 -13.118  1.00  0.00           H  
ATOM    471  N   THR A 131       5.575 -13.083 -16.046  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.045 -13.742 -17.258  1.00  0.00           C  
ATOM    473  C   THR A 131       5.734 -15.234 -17.229  1.00  0.00           C  
ATOM    474  O   THR A 131       6.249 -15.970 -16.386  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.561 -13.549 -17.451  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.873 -12.153 -17.515  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.037 -14.239 -18.720  1.00  0.00           C  
ATOM    478  H   THR A 131       6.058 -13.227 -15.205  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.536 -13.294 -18.099  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.075 -13.987 -16.607  1.00  0.00           H  
ATOM    481  HG1 THR A 131       8.628 -11.968 -16.951  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.293 -14.123 -19.494  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.966 -13.795 -19.045  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.191 -15.290 -18.523  1.00  0.00           H  
ATOM    485  N   LEU A 132       4.889 -15.676 -18.154  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.509 -17.082 -18.234  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.145 -17.749 -19.450  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.888 -17.361 -20.589  1.00  0.00           O  
ATOM    489  CB  LEU A 132       2.987 -17.216 -18.303  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.263 -17.341 -16.962  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       2.693 -18.608 -16.239  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       2.525 -16.116 -16.098  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.510 -15.042 -18.798  1.00  0.00           H  
ATOM    494  HA  LEU A 132       4.866 -17.573 -17.341  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.600 -16.344 -18.808  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.759 -18.098 -18.886  1.00  0.00           H  
ATOM    497  HG  LEU A 132       1.198 -17.404 -17.140  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.302 -18.346 -15.386  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       1.818 -19.146 -15.905  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       3.264 -19.230 -16.912  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.290 -16.346 -15.371  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       2.856 -15.299 -16.723  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.616 -15.833 -15.588  1.00  0.00           H  
ATOM    504  N   VAL A 133       5.976 -18.756 -19.199  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.646 -19.479 -20.272  1.00  0.00           C  
ATOM    506  C   VAL A 133       6.774 -20.962 -19.940  1.00  0.00           C  
ATOM    507  O   VAL A 133       7.705 -21.377 -19.249  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.048 -18.904 -20.547  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.536 -19.319 -21.926  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.038 -17.389 -20.410  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.140 -19.019 -18.269  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.054 -19.371 -21.169  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.731 -19.305 -19.812  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       7.703 -19.330 -22.614  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.279 -18.616 -22.272  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.970 -20.306 -21.872  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       7.857 -17.121 -19.379  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.992 -16.992 -20.722  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       7.256 -16.976 -21.031  1.00  0.00           H  
ATOM    520  N   THR A 134       5.831 -21.757 -20.436  1.00  0.00           N  
ATOM    521  CA  THR A 134       5.837 -23.194 -20.191  1.00  0.00           C  
ATOM    522  C   THR A 134       5.821 -23.975 -21.501  1.00  0.00           C  
ATOM    523  O   THR A 134       4.816 -23.993 -22.211  1.00  0.00           O  
ATOM    524  CB  THR A 134       4.631 -23.623 -19.336  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.385 -22.652 -18.312  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.874 -24.985 -18.702  1.00  0.00           C  
ATOM    527  H   THR A 134       5.115 -21.367 -20.978  1.00  0.00           H  
ATOM    528  HA  THR A 134       6.740 -23.437 -19.650  1.00  0.00           H  
ATOM    529  HB  THR A 134       3.761 -23.690 -19.974  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.749 -22.006 -18.630  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.673 -24.930 -17.642  1.00  0.00           H  
ATOM    532 HG22 THR A 134       4.219 -25.715 -19.155  1.00  0.00           H  
ATOM    533 HG23 THR A 134       5.902 -25.277 -18.859  1.00  0.00           H  
ATOM    534  N   VAL A 135       6.941 -24.619 -21.814  1.00  0.00           N  
ATOM    535  CA  VAL A 135       7.054 -25.404 -23.038  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.130 -26.475 -22.906  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.137 -26.277 -22.226  1.00  0.00           O  
ATOM    538  CB  VAL A 135       7.381 -24.510 -24.249  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       8.778 -23.922 -24.117  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       7.245 -25.297 -25.544  1.00  0.00           C  
ATOM    541  H   VAL A 135       7.708 -24.567 -21.207  1.00  0.00           H  
ATOM    542  HA  VAL A 135       6.102 -25.883 -23.217  1.00  0.00           H  
ATOM    543  HB  VAL A 135       6.672 -23.695 -24.271  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       8.774 -22.903 -24.475  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       9.079 -23.939 -23.081  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       9.471 -24.507 -24.704  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       6.635 -24.741 -26.240  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.223 -25.459 -25.971  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       6.779 -26.250 -25.338  1.00  0.00           H  
ATOM    550  N   GLU A 136       7.910 -27.611 -23.561  1.00  0.00           N  
ATOM    551  CA  GLU A 136       8.862 -28.715 -23.516  1.00  0.00           C  
ATOM    552  C   GLU A 136      10.183 -28.321 -24.170  1.00  0.00           C  
ATOM    553  O   GLU A 136      10.201 -27.659 -25.208  1.00  0.00           O  
ATOM    554  CB  GLU A 136       8.282 -29.946 -24.214  1.00  0.00           C  
ATOM    555  CG  GLU A 136       8.149 -29.787 -25.720  1.00  0.00           C  
ATOM    556  CD  GLU A 136       9.426 -30.136 -26.459  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       9.508 -29.845 -27.670  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      10.343 -30.701 -25.826  1.00  0.00           O  
ATOM    559  H   GLU A 136       7.089 -27.709 -24.086  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.045 -28.953 -22.479  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       8.924 -30.793 -24.018  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       7.302 -30.148 -23.807  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       7.360 -30.435 -26.069  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       7.893 -28.760 -25.939  1.00  0.00           H  
ATOM    565  N   ALA A 137      11.287 -28.732 -23.555  1.00  0.00           N  
ATOM    566  CA  ALA A 137      12.613 -28.424 -24.077  1.00  0.00           C  
ATOM    567  C   ALA A 137      13.186 -29.606 -24.851  1.00  0.00           C  
ATOM    568  O   ALA A 137      13.228 -29.592 -26.081  1.00  0.00           O  
ATOM    569  CB  ALA A 137      13.548 -28.029 -22.944  1.00  0.00           C  
ATOM    570  H   ALA A 137      11.208 -29.256 -22.731  1.00  0.00           H  
ATOM    571  HA  ALA A 137      12.520 -27.580 -24.745  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.278 -28.571 -22.049  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      14.565 -28.268 -23.216  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      13.464 -26.968 -22.761  1.00  0.00           H  
ATOM    575  N   GLU A 138      13.627 -30.627 -24.123  1.00  0.00           N  
ATOM    576  CA  GLU A 138      14.200 -31.816 -24.743  1.00  0.00           C  
ATOM    577  C   GLU A 138      13.130 -32.880 -24.968  1.00  0.00           C  
ATOM    578  O   GLU A 138      13.130 -33.570 -25.988  1.00  0.00           O  
ATOM    579  CB  GLU A 138      15.323 -32.382 -23.872  1.00  0.00           C  
ATOM    580  CG  GLU A 138      16.647 -31.657 -24.039  1.00  0.00           C  
ATOM    581  CD  GLU A 138      17.738 -32.221 -23.149  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      17.983 -31.638 -22.071  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      18.346 -33.243 -23.529  1.00  0.00           O  
ATOM    584  H   GLU A 138      13.567 -30.579 -23.146  1.00  0.00           H  
ATOM    585  HA  GLU A 138      14.609 -31.527 -25.699  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      15.027 -32.314 -22.835  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      15.471 -33.421 -24.127  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      16.963 -31.744 -25.068  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      16.506 -30.614 -23.794  1.00  0.00           H  
ATOM    590  N   TYR A 139      12.220 -33.009 -24.009  1.00  0.00           N  
ATOM    591  CA  TYR A 139      11.146 -33.991 -24.100  1.00  0.00           C  
ATOM    592  C   TYR A 139       9.850 -33.436 -23.518  1.00  0.00           C  
ATOM    593  O   TYR A 139       9.846 -32.479 -22.744  1.00  0.00           O  
ATOM    594  CB  TYR A 139      11.539 -35.275 -23.368  1.00  0.00           C  
ATOM    595  CG  TYR A 139      12.273 -36.269 -24.240  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      11.628 -37.394 -24.739  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      13.611 -36.083 -24.564  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      12.294 -38.305 -25.535  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      14.285 -36.988 -25.361  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      13.622 -38.098 -25.844  1.00  0.00           C  
ATOM    601  OH  TYR A 139      14.291 -39.002 -26.637  1.00  0.00           O  
ATOM    602  H   TYR A 139      12.272 -32.430 -23.220  1.00  0.00           H  
ATOM    603  HA  TYR A 139      10.991 -34.216 -25.145  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      12.180 -35.027 -22.537  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      10.646 -35.756 -22.996  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      10.587 -37.554 -24.495  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      14.126 -35.213 -24.184  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      11.776 -39.174 -25.914  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      15.325 -36.826 -25.603  1.00  0.00           H  
ATOM    610  HH  TYR A 139      13.725 -39.759 -26.806  1.00  0.00           H  
ATOM    611  N   PRO A 140       8.721 -34.052 -23.898  1.00  0.00           N  
ATOM    612  CA  PRO A 140       7.396 -33.639 -23.426  1.00  0.00           C  
ATOM    613  C   PRO A 140       7.184 -33.951 -21.948  1.00  0.00           C  
ATOM    614  O   PRO A 140       6.470 -33.232 -21.248  1.00  0.00           O  
ATOM    615  CB  PRO A 140       6.438 -34.465 -24.289  1.00  0.00           C  
ATOM    616  CG  PRO A 140       7.226 -35.665 -24.687  1.00  0.00           C  
ATOM    617  CD  PRO A 140       8.650 -35.200 -24.818  1.00  0.00           C  
ATOM    618  HA  PRO A 140       7.223 -32.587 -23.599  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       5.569 -34.737 -23.707  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       6.136 -33.888 -25.150  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       7.148 -36.425 -23.925  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       6.867 -36.041 -25.634  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       9.331 -35.981 -24.513  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       8.855 -34.893 -25.833  1.00  0.00           H  
ATOM    625  N   PHE A 141       7.809 -35.026 -21.479  1.00  0.00           N  
ATOM    626  CA  PHE A 141       7.688 -35.432 -20.084  1.00  0.00           C  
ATOM    627  C   PHE A 141       8.507 -34.517 -19.178  1.00  0.00           C  
ATOM    628  O   PHE A 141       8.028 -34.066 -18.139  1.00  0.00           O  
ATOM    629  CB  PHE A 141       8.147 -36.882 -19.912  1.00  0.00           C  
ATOM    630  CG  PHE A 141       8.103 -37.359 -18.489  1.00  0.00           C  
ATOM    631  CD1 PHE A 141       9.166 -37.124 -17.632  1.00  0.00           C  
ATOM    632  CD2 PHE A 141       6.999 -38.045 -18.007  1.00  0.00           C  
ATOM    633  CE1 PHE A 141       9.130 -37.561 -16.322  1.00  0.00           C  
ATOM    634  CE2 PHE A 141       6.957 -38.484 -16.698  1.00  0.00           C  
ATOM    635  CZ  PHE A 141       8.023 -38.243 -15.854  1.00  0.00           C  
ATOM    636  H   PHE A 141       8.364 -35.559 -22.087  1.00  0.00           H  
ATOM    637  HA  PHE A 141       6.648 -35.357 -19.807  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       7.507 -37.526 -20.497  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       9.163 -36.975 -20.264  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      10.033 -36.590 -17.997  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       6.165 -38.235 -18.666  1.00  0.00           H  
ATOM    642  HE1 PHE A 141       9.966 -37.371 -15.665  1.00  0.00           H  
ATOM    643  HE2 PHE A 141       6.091 -39.018 -16.335  1.00  0.00           H  
ATOM    644  HZ  PHE A 141       7.992 -38.585 -14.830  1.00  0.00           H  
ATOM    645  N   ASN A 142       9.744 -34.248 -19.581  1.00  0.00           N  
ATOM    646  CA  ASN A 142      10.631 -33.388 -18.806  1.00  0.00           C  
ATOM    647  C   ASN A 142       9.976 -32.038 -18.531  1.00  0.00           C  
ATOM    648  O   ASN A 142       9.614 -31.313 -19.458  1.00  0.00           O  
ATOM    649  CB  ASN A 142      11.954 -33.185 -19.547  1.00  0.00           C  
ATOM    650  CG  ASN A 142      12.733 -31.994 -19.022  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      13.217 -31.166 -19.793  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      12.859 -31.905 -17.703  1.00  0.00           N  
ATOM    653  H   ASN A 142      10.070 -34.638 -20.420  1.00  0.00           H  
ATOM    654  HA  ASN A 142      10.828 -33.878 -17.864  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      12.564 -34.069 -19.432  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      11.752 -33.026 -20.595  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      12.447 -32.602 -17.150  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      13.357 -31.145 -17.336  1.00  0.00           H  
ATOM    659  N   GLN A 143       9.827 -31.708 -17.253  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.216 -30.445 -16.856  1.00  0.00           C  
ATOM    661  C   GLN A 143      10.262 -29.339 -16.762  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.449 -29.609 -16.582  1.00  0.00           O  
ATOM    663  CB  GLN A 143       8.498 -30.600 -15.514  1.00  0.00           C  
ATOM    664  CG  GLN A 143       9.416 -31.023 -14.379  1.00  0.00           C  
ATOM    665  CD  GLN A 143       8.868 -30.652 -13.016  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       8.561 -29.489 -12.753  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       8.740 -31.641 -12.139  1.00  0.00           N  
ATOM    668  H   GLN A 143      10.135 -32.328 -16.560  1.00  0.00           H  
ATOM    669  HA  GLN A 143       8.493 -30.176 -17.612  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       8.046 -29.656 -15.250  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       7.723 -31.345 -15.618  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       9.546 -32.095 -14.418  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      10.374 -30.541 -14.509  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       9.005 -32.543 -12.418  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       8.389 -31.430 -11.250  1.00  0.00           H  
ATOM    676  N   SER A 144       9.813 -28.094 -16.886  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.712 -26.948 -16.819  1.00  0.00           C  
ATOM    678  C   SER A 144       9.926 -25.640 -16.849  1.00  0.00           C  
ATOM    679  O   SER A 144       9.927 -24.908 -17.839  1.00  0.00           O  
ATOM    680  CB  SER A 144      11.707 -26.985 -17.980  1.00  0.00           C  
ATOM    681  OG  SER A 144      12.779 -26.084 -17.761  1.00  0.00           O  
ATOM    682  H   SER A 144       8.855 -27.944 -17.028  1.00  0.00           H  
ATOM    683  HA  SER A 144      11.255 -27.006 -15.888  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.106 -27.983 -18.077  1.00  0.00           H  
ATOM    685  HB3 SER A 144      11.201 -26.709 -18.893  1.00  0.00           H  
ATOM    686  HG  SER A 144      13.544 -26.366 -18.268  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.239 -25.338 -15.737  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.437 -24.118 -15.610  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.299 -22.862 -15.536  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.029 -22.654 -14.567  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.681 -24.326 -14.295  1.00  0.00           C  
ATOM    692  CG  PRO A 145       8.535 -25.262 -13.512  1.00  0.00           C  
ATOM    693  CD  PRO A 145       9.193 -26.164 -14.519  1.00  0.00           C  
ATOM    694  HA  PRO A 145       7.731 -24.021 -16.422  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.566 -23.377 -13.789  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.710 -24.752 -14.497  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       9.280 -24.707 -12.962  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       7.921 -25.840 -12.837  1.00  0.00           H  
ATOM    699  HD2 PRO A 145      10.188 -26.429 -14.195  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.597 -27.051 -14.678  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.210 -22.027 -16.566  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.980 -20.790 -16.617  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.071 -19.571 -16.511  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.261 -19.308 -17.401  1.00  0.00           O  
ATOM    705  CB  VAL A 146      10.801 -20.694 -17.917  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.698 -19.465 -17.892  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      11.621 -21.958 -18.124  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.610 -22.247 -17.310  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.666 -20.790 -15.782  1.00  0.00           H  
ATOM    710  HB  VAL A 146      10.115 -20.595 -18.745  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.717 -19.767 -17.701  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.644 -18.961 -18.846  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      11.368 -18.795 -17.112  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.613 -21.693 -18.458  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.688 -22.500 -17.192  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.144 -22.578 -18.868  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.211 -18.829 -15.418  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.403 -17.635 -15.195  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.157 -16.609 -14.357  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.127 -16.940 -13.675  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.075 -17.979 -14.494  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.250 -18.929 -15.348  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.338 -18.576 -13.120  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.873 -19.089 -14.744  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.175 -17.202 -16.158  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.513 -17.066 -14.365  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       5.221 -18.904 -15.023  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.308 -18.626 -16.383  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.635 -19.933 -15.245  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.414 -18.954 -12.708  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       8.050 -19.384 -13.208  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.738 -17.814 -12.467  1.00  0.00           H  
ATOM    733  N   THR A 148       8.705 -15.360 -14.413  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.337 -14.285 -13.660  1.00  0.00           C  
ATOM    735  C   THR A 148       8.361 -13.140 -13.411  1.00  0.00           C  
ATOM    736  O   THR A 148       8.029 -12.385 -14.325  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.575 -13.737 -14.394  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.320 -13.669 -15.801  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.790 -14.616 -14.136  1.00  0.00           C  
ATOM    740  H   THR A 148       7.928 -15.159 -14.975  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.656 -14.686 -12.709  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.784 -12.743 -14.025  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.304 -14.557 -16.167  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.679 -14.113 -14.486  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.878 -14.807 -13.077  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.675 -15.552 -14.662  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.904 -13.018 -12.169  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.965 -11.965 -11.800  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.697 -10.771 -11.195  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.430 -10.911 -10.215  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.931 -12.500 -10.808  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.579 -11.812 -10.908  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.604 -12.346  -9.870  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.933 -13.562 -10.323  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       3.396 -14.785 -10.094  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       4.526 -14.955  -9.421  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       2.729 -15.843 -10.538  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.206 -13.651 -11.484  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.458 -11.644 -12.697  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.788 -13.555 -10.988  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.307 -12.362  -9.805  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.712 -10.752 -10.750  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.171 -11.983 -11.894  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.148 -12.563  -8.963  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.861 -11.588  -9.671  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.097 -13.459 -10.823  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       5.030 -14.160  -9.084  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       4.872 -15.878  -9.248  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       1.877 -15.719 -11.046  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       3.078 -16.763 -10.366  1.00  0.00           H  
ATOM    771  N   SER A 150       7.494  -9.597 -11.784  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.138  -8.380 -11.306  1.00  0.00           C  
ATOM    773  C   SER A 150       7.194  -7.186 -11.418  1.00  0.00           C  
ATOM    774  O   SER A 150       6.317  -7.152 -12.281  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.418  -8.109 -12.100  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.292  -9.223 -12.054  1.00  0.00           O  
ATOM    777  H   SER A 150       6.898  -9.550 -12.562  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.393  -8.526 -10.267  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.164  -7.908 -13.129  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.923  -7.251 -11.679  1.00  0.00           H  
ATOM    781  HG  SER A 150      11.201  -8.917 -12.051  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.381  -6.208 -10.538  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.547  -5.012 -10.536  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.801  -4.170 -11.783  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.836  -4.305 -12.436  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.817  -4.179  -9.281  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.834  -5.145  -7.737  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.097  -6.292  -9.874  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.515  -5.326 -10.533  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.780  -3.699  -9.378  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.052  -3.423  -9.189  1.00  0.00           H  
ATOM    792  N   SER A 152       5.849  -3.300 -12.107  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.967  -2.438 -13.277  1.00  0.00           C  
ATOM    794  C   SER A 152       5.290  -1.093 -13.032  1.00  0.00           C  
ATOM    795  O   SER A 152       4.510  -0.941 -12.091  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.350  -3.117 -14.501  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.409  -2.272 -15.637  1.00  0.00           O  
ATOM    798  H   SER A 152       5.047  -3.239 -11.546  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.018  -2.270 -13.461  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.890  -4.026 -14.716  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.316  -3.352 -14.295  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.869  -2.641 -16.340  1.00  0.00           H  
ATOM    803  N   SER A 153       5.594  -0.120 -13.884  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.019   1.214 -13.759  1.00  0.00           C  
ATOM    805  C   SER A 153       4.092   1.518 -14.932  1.00  0.00           C  
ATOM    806  O   SER A 153       3.766   2.675 -15.197  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.127   2.266 -13.685  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.124   2.027 -14.664  1.00  0.00           O  
ATOM    809  H   SER A 153       6.223  -0.303 -14.614  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.445   1.243 -12.845  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.703   3.244 -13.852  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.585   2.233 -12.707  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.956   1.825 -14.231  1.00  0.00           H  
ATOM    814  N   SER A 154       3.670   0.469 -15.632  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.783   0.623 -16.779  1.00  0.00           C  
ATOM    816  C   SER A 154       2.439  -0.734 -17.385  1.00  0.00           C  
ATOM    817  O   SER A 154       3.185  -1.267 -18.207  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.433   1.517 -17.837  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.815   1.231 -17.967  1.00  0.00           O  
ATOM    820  H   SER A 154       3.964  -0.429 -15.371  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.873   1.091 -16.434  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.953   1.351 -18.789  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.317   2.552 -17.550  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.324   1.887 -17.486  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.304  -1.289 -16.973  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.859  -2.584 -17.473  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.454  -2.490 -18.942  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.535  -1.843 -19.285  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.318  -3.098 -16.641  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.334  -4.352 -17.486  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.751  -0.815 -16.315  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.682  -3.275 -17.383  1.00  0.00           H  
ATOM    833  HB2 CYS A 155       0.062  -3.542 -15.732  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -0.961  -2.268 -16.389  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.228  -3.140 -19.805  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.951  -3.132 -21.237  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.437  -4.417 -21.898  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.564  -4.855 -21.672  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.615  -1.928 -21.930  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       3.114  -1.922 -21.671  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.324  -1.946 -23.423  1.00  0.00           C  
ATOM    842  H   VAL A 156       2.003  -3.639 -19.472  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.119  -3.052 -21.369  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.197  -1.023 -21.514  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       3.585  -2.688 -22.268  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       3.521  -0.958 -21.936  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       3.299  -2.116 -20.624  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       0.971  -0.973 -23.733  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       2.227  -2.190 -23.963  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.567  -2.687 -23.633  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.578  -5.016 -22.717  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.920  -6.249 -23.413  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.977  -6.000 -24.484  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.732  -5.290 -25.460  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.324  -6.870 -24.031  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.306  -4.618 -22.856  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.316  -6.944 -22.687  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.048  -7.072 -23.256  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.749  -6.185 -24.750  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.059  -7.792 -24.526  1.00  0.00           H  
ATOM    861  N   THR A 158       3.154  -6.588 -24.296  1.00  0.00           N  
ATOM    862  CA  THR A 158       4.249  -6.428 -25.245  1.00  0.00           C  
ATOM    863  C   THR A 158       5.478  -7.213 -24.804  1.00  0.00           C  
ATOM    864  O   THR A 158       6.234  -6.768 -23.940  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.634  -4.946 -25.414  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.918  -4.841 -26.038  1.00  0.00           O  
ATOM    867  CG2 THR A 158       4.660  -4.237 -24.068  1.00  0.00           C  
ATOM    868  H   THR A 158       3.289  -7.141 -23.499  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.918  -6.803 -26.202  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.896  -4.467 -26.042  1.00  0.00           H  
ATOM    871  HG1 THR A 158       6.343  -4.025 -25.763  1.00  0.00           H  
ATOM    872 HG21 THR A 158       5.390  -4.708 -23.427  1.00  0.00           H  
ATOM    873 HG22 THR A 158       4.924  -3.200 -24.212  1.00  0.00           H  
ATOM    874 HG23 THR A 158       3.684  -4.299 -23.609  1.00  0.00           H  
ATOM    875  N   ASP A 159       5.673  -8.383 -25.402  1.00  0.00           N  
ATOM    876  CA  ASP A 159       6.813  -9.231 -25.072  1.00  0.00           C  
ATOM    877  C   ASP A 159       8.090  -8.698 -25.714  1.00  0.00           C  
ATOM    878  O   ASP A 159       8.057  -7.918 -26.666  1.00  0.00           O  
ATOM    879  CB  ASP A 159       6.558 -10.667 -25.531  1.00  0.00           C  
ATOM    880  CG  ASP A 159       5.899 -11.510 -24.457  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       4.912 -12.208 -24.771  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       6.371 -11.472 -23.301  1.00  0.00           O  
ATOM    883  H   ASP A 159       5.035  -8.684 -26.083  1.00  0.00           H  
ATOM    884  HA  ASP A 159       6.933  -9.221 -23.999  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       5.911 -10.652 -26.397  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       7.498 -11.126 -25.797  1.00  0.00           H  
ATOM    887  N   PRO A 160       9.244  -9.126 -25.181  1.00  0.00           N  
ATOM    888  CA  PRO A 160      10.554  -8.705 -25.686  1.00  0.00           C  
ATOM    889  C   PRO A 160      10.860  -9.287 -27.062  1.00  0.00           C  
ATOM    890  O   PRO A 160      11.615  -8.703 -27.839  1.00  0.00           O  
ATOM    891  CB  PRO A 160      11.530  -9.255 -24.643  1.00  0.00           C  
ATOM    892  CG  PRO A 160      10.819 -10.414 -24.033  1.00  0.00           C  
ATOM    893  CD  PRO A 160       9.358 -10.056 -24.045  1.00  0.00           C  
ATOM    894  HA  PRO A 160      10.636  -7.628 -25.725  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      12.445  -9.564 -25.130  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      11.745  -8.494 -23.909  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      10.992 -11.302 -24.621  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      11.160 -10.561 -23.019  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       8.755 -10.937 -24.205  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       9.082  -9.570 -23.121  1.00  0.00           H  
ATOM    901  N   ASP A 161      10.269 -10.440 -27.356  1.00  0.00           N  
ATOM    902  CA  ASP A 161      10.477 -11.100 -28.639  1.00  0.00           C  
ATOM    903  C   ASP A 161       9.365 -10.744 -29.620  1.00  0.00           C  
ATOM    904  O   ASP A 161       9.629 -10.303 -30.739  1.00  0.00           O  
ATOM    905  CB  ASP A 161      10.542 -12.617 -28.451  1.00  0.00           C  
ATOM    906  CG  ASP A 161      11.918 -13.089 -28.024  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      12.809 -12.233 -27.840  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      12.104 -14.314 -27.873  1.00  0.00           O  
ATOM    909  H   ASP A 161       9.677 -10.856 -26.694  1.00  0.00           H  
ATOM    910  HA  ASP A 161      11.418 -10.756 -29.040  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       9.830 -12.910 -27.693  1.00  0.00           H  
ATOM    912  HB3 ASP A 161      10.289 -13.100 -29.384  1.00  0.00           H  
ATOM    913  N   SER A 162       8.121 -10.940 -29.194  1.00  0.00           N  
ATOM    914  CA  SER A 162       6.969 -10.644 -30.037  1.00  0.00           C  
ATOM    915  C   SER A 162       7.125 -11.282 -31.414  1.00  0.00           C  
ATOM    916  O   SER A 162       6.634 -10.755 -32.413  1.00  0.00           O  
ATOM    917  CB  SER A 162       6.791  -9.131 -30.181  1.00  0.00           C  
ATOM    918  OG  SER A 162       5.939  -8.620 -29.170  1.00  0.00           O  
ATOM    919  H   SER A 162       7.976 -11.294 -28.292  1.00  0.00           H  
ATOM    920  HA  SER A 162       6.093 -11.057 -29.559  1.00  0.00           H  
ATOM    921  HB2 SER A 162       7.753  -8.649 -30.102  1.00  0.00           H  
ATOM    922  HB3 SER A 162       6.356  -8.913 -31.146  1.00  0.00           H  
ATOM    923  HG  SER A 162       6.199  -7.720 -28.957  1.00  0.00           H  
ATOM    924  N   ILE A 163       7.812 -12.418 -31.458  1.00  0.00           N  
ATOM    925  CA  ILE A 163       8.032 -13.129 -32.712  1.00  0.00           C  
ATOM    926  C   ILE A 163       6.855 -14.040 -33.041  1.00  0.00           C  
ATOM    927  O   ILE A 163       6.546 -14.275 -34.209  1.00  0.00           O  
ATOM    928  CB  ILE A 163       9.321 -13.971 -32.662  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      10.513 -13.096 -32.271  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       9.567 -14.641 -34.006  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      10.830 -12.018 -33.283  1.00  0.00           C  
ATOM    932  H   ILE A 163       8.179 -12.788 -30.629  1.00  0.00           H  
ATOM    933  HA  ILE A 163       8.136 -12.394 -33.497  1.00  0.00           H  
ATOM    934  HB  ILE A 163       9.191 -14.744 -31.920  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      10.304 -12.614 -31.329  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      11.389 -13.721 -32.164  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       8.792 -15.370 -34.192  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       9.557 -13.896 -34.787  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      10.528 -15.134 -33.991  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      11.559 -11.338 -32.868  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      11.230 -12.471 -34.178  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       9.929 -11.476 -33.526  1.00  0.00           H  
ATOM    943  N   GLY A 164       6.199 -14.550 -32.003  1.00  0.00           N  
ATOM    944  CA  GLY A 164       5.062 -15.429 -32.202  1.00  0.00           C  
ATOM    945  C   GLY A 164       4.219 -15.579 -30.952  1.00  0.00           C  
ATOM    946  O   GLY A 164       3.546 -16.593 -30.766  1.00  0.00           O  
ATOM    947  H   GLY A 164       6.491 -14.328 -31.094  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       4.446 -15.028 -32.993  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       5.422 -16.403 -32.499  1.00  0.00           H  
ATOM    950  N   ALA A 165       4.255 -14.567 -30.090  1.00  0.00           N  
ATOM    951  CA  ALA A 165       3.488 -14.592 -28.851  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.705 -15.899 -28.096  1.00  0.00           C  
ATOM    953  O   ALA A 165       2.766 -16.472 -27.546  1.00  0.00           O  
ATOM    954  CB  ALA A 165       2.009 -14.387 -29.141  1.00  0.00           C  
ATOM    955  H   ALA A 165       4.810 -13.786 -30.294  1.00  0.00           H  
ATOM    956  HA  ALA A 165       3.826 -13.771 -28.234  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       1.538 -13.910 -28.294  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       1.897 -13.761 -30.015  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.542 -15.344 -29.322  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.950 -16.365 -28.075  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.290 -17.604 -27.387  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.171 -17.443 -25.875  1.00  0.00           C  
ATOM    963  O   ALA A 166       4.894 -18.405 -25.158  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.695 -18.049 -27.764  1.00  0.00           C  
ATOM    965  H   ALA A 166       5.656 -15.863 -28.532  1.00  0.00           H  
ATOM    966  HA  ALA A 166       4.598 -18.368 -27.713  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.390 -17.243 -27.576  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       6.972 -18.908 -27.171  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       6.721 -18.310 -28.811  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.384 -16.221 -25.397  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.301 -15.934 -23.969  1.00  0.00           C  
ATOM    972  C   HIS A 167       3.964 -15.285 -23.622  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.166 -14.973 -24.506  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.450 -15.020 -23.543  1.00  0.00           C  
ATOM    975  CG  HIS A 167       7.797 -15.506 -23.985  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       8.103 -16.842 -24.133  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.920 -14.825 -24.312  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.357 -16.962 -24.531  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       9.875 -15.753 -24.648  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.601 -15.496 -26.018  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.381 -16.870 -23.437  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.297 -14.039 -23.967  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.461 -14.944 -22.465  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       7.493 -17.591 -23.969  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.043 -13.751 -24.310  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       9.872 -17.891 -24.728  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.726 -15.086 -22.330  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.486 -14.475 -21.866  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.754 -13.496 -20.727  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.194 -13.891 -19.647  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.504 -15.554 -21.406  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.910 -16.435 -22.506  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       1.237 -17.898 -22.253  1.00  0.00           C  
ATOM    994  CD2 LEU A 168      -0.595 -16.231 -22.598  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.400 -15.356 -21.672  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.052 -13.935 -22.695  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.021 -16.197 -20.711  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       0.687 -15.062 -20.898  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.345 -16.155 -23.456  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.671 -18.252 -21.404  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.980 -18.481 -23.126  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       2.293 -18.001 -22.050  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168      -1.068 -16.640 -21.718  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168      -0.812 -15.175 -22.666  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168      -0.973 -16.733 -23.477  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.483 -12.219 -20.976  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.691 -11.185 -19.970  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.397 -10.871 -19.227  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.463 -10.306 -19.797  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.236  -9.890 -20.599  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.524 -10.176 -21.375  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.481  -8.841 -19.525  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.943  -9.045 -22.289  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.133 -11.967 -21.855  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.420 -11.552 -19.262  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.492  -9.506 -21.280  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.326 -10.351 -20.676  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.381 -11.058 -21.982  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       2.669  -8.128 -19.526  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.536  -9.321 -18.559  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.410  -8.329 -19.727  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.674  -9.286 -23.306  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.442  -8.136 -21.990  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       6.012  -8.906 -22.222  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.349 -11.240 -17.952  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.169 -10.997 -17.130  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.427  -9.877 -16.125  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.183 -10.048 -15.168  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.237 -12.275 -16.393  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.210 -13.125 -17.158  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.574 -12.990 -16.960  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.760 -14.060 -18.077  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.472 -13.771 -17.663  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.653 -14.843 -18.783  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.011 -14.699 -18.575  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.126 -11.686 -17.553  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.634 -10.698 -17.785  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.645 -12.868 -16.204  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.695 -12.009 -15.452  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.937 -12.264 -16.246  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.302 -14.174 -18.240  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.533 -13.655 -17.498  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.289 -15.568 -19.496  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.710 -15.309 -19.127  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.206  -8.731 -16.351  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.046  -7.582 -15.468  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.371  -7.216 -14.806  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.444  -7.511 -15.333  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.494  -6.383 -16.251  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.410  -6.032 -17.793  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.796  -8.655 -17.131  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.665  -7.849 -14.701  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.436  -5.501 -15.629  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.527  -6.567 -16.509  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.288  -6.570 -13.647  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.479  -6.164 -12.911  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.209  -4.904 -12.093  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.070  -4.449 -11.992  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.946  -7.293 -11.991  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.604  -8.091 -11.053  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.404  -6.363 -13.277  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.257  -5.951 -13.629  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.653  -6.896 -11.277  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.431  -8.054 -12.585  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.265  -4.347 -11.509  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.142  -3.140 -10.700  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.678  -3.374  -9.291  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.236  -2.469  -8.669  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.894  -1.981 -11.358  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.711  -1.916 -12.847  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.520  -2.659 -13.691  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.728  -1.112 -13.403  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.354  -2.601 -15.062  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.558  -1.050 -14.773  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.371  -1.797 -15.604  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.148  -4.757 -11.627  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.095  -2.889 -10.637  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.950  -2.086 -11.158  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.543  -1.050 -10.938  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.290  -3.290 -13.268  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.091  -0.529 -12.755  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -4.992  -3.186 -15.708  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.789  -0.421 -15.195  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.241  -1.750 -16.675  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.505  -4.594  -8.793  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.972  -4.948  -7.458  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.944  -5.811  -6.733  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.351  -6.714  -7.323  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.308  -5.690  -7.542  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.471  -4.805  -7.959  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.239  -4.289  -6.752  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.423  -2.841  -6.798  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -7.800  -2.114  -5.751  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.031  -2.698  -4.584  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -7.946  -0.801  -5.872  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.053  -5.272  -9.337  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.113  -4.033  -6.902  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.217  -6.490  -8.262  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.533  -6.111  -6.574  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.089  -3.961  -8.515  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.141  -5.377  -8.583  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.208  -4.765  -6.728  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.691  -4.545  -5.857  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -7.257  -2.389  -7.651  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.921  -3.687  -4.490  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -8.314  -2.148  -3.797  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -7.772  -0.357  -6.751  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -8.230  -0.255  -5.084  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.738  -5.525  -5.452  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.781  -6.275  -4.646  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.142  -7.757  -4.613  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.253  -8.129  -4.232  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.734  -5.718  -3.223  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.713  -4.202  -3.195  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.660  -3.629  -2.843  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.749  -3.589  -3.526  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.241  -4.793  -5.038  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.808  -6.165  -5.099  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.605  -6.057  -2.681  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.844  -6.082  -2.730  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.198  -8.600  -5.017  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.416 -10.042  -5.035  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.612 -10.401  -5.912  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.360 -11.330  -5.609  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.636 -10.562  -3.614  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.687 -10.019  -2.546  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.856 -10.784  -1.242  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.755 -10.093  -3.026  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.333  -8.245  -5.310  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.532 -10.505  -5.447  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.643 -10.308  -3.321  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.531 -11.638  -3.636  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.924  -8.981  -2.356  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.352 -11.736  -1.315  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.430 -10.212  -0.431  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.907 -10.946  -1.054  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.864 -10.920  -3.713  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.016  -9.173  -3.527  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.410 -10.240  -2.180  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.784  -9.659  -7.001  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.888  -9.899  -7.923  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.955 -11.371  -8.319  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.019 -11.884  -8.664  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.734  -9.030  -9.172  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.616  -9.727 -10.430  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.154  -8.931  -7.189  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.805  -9.632  -7.420  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.703  -8.899  -9.632  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.345  -8.064  -8.884  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.810 -12.045  -8.267  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.739 -13.458  -8.621  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.675 -14.173  -7.793  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.531 -13.726  -7.713  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.433 -13.617 -10.111  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.074 -13.057 -10.486  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.597 -12.098  -9.879  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.444 -13.654 -11.490  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.995 -11.581  -7.985  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.700 -13.901  -8.411  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.450 -14.667 -10.366  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.186 -13.099 -10.685  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.885 -14.413 -11.928  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.436 -13.313 -11.753  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.061 -15.286  -7.178  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.143 -16.062  -6.353  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.532 -17.209  -7.151  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.666 -17.474  -7.059  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.868 -16.611  -5.123  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -2.665 -15.611  -4.512  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.987 -15.591  -7.279  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.351 -15.402  -6.029  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.504 -17.431  -5.419  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.139 -16.962  -4.406  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.589 -15.868  -4.555  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.365 -17.886  -7.935  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.908 -19.005  -8.750  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.017 -18.520  -9.890  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.142 -17.385 -10.351  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.103 -19.776  -9.314  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.856 -20.581  -8.268  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.696 -21.688  -8.877  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.845 -21.876  -8.427  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -3.204 -22.365  -9.804  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.310 -17.627  -7.966  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.333 -19.664  -8.116  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.790 -19.074  -9.763  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.749 -20.456 -10.075  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.143 -21.024  -7.590  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.507 -19.916  -7.720  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.883 -19.388 -10.340  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.796 -19.049 -11.426  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.330 -19.666 -12.741  1.00  0.00           C  
ATOM   1193  O   LEU A 181       0.354 -20.416 -12.776  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       3.211 -19.529 -11.098  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.315 -20.895 -10.419  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       2.955 -20.788  -8.945  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       2.419 -21.908 -11.116  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.935 -20.277  -9.933  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       1.804 -17.974 -11.529  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       3.766 -19.576 -12.022  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.663 -18.798 -10.444  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       4.336 -21.247 -10.487  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       2.148 -21.470  -8.721  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.817 -21.039  -8.345  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       2.644 -19.777  -8.723  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.749 -22.907 -10.875  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       1.400 -21.775 -10.784  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       2.471 -21.759 -12.185  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A 100       1.236  -0.139   0.210  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.031  -0.127  -1.012  1.00  0.00           C  
ATOM      3  C   MET A 100       1.669  -1.308  -1.907  1.00  0.00           C  
ATOM      4  O   MET A 100       1.087  -2.292  -1.449  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.523  -0.165  -0.677  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.947  -1.422   0.067  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.325  -1.108   1.801  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.243  -2.289   2.603  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.223  -0.948   0.764  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.813   0.789  -1.540  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.088  -0.109  -1.595  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.764   0.689  -0.062  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.146  -2.144   0.013  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.826  -1.827  -0.412  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.374  -2.458   1.985  1.00  0.00           H  
ATOM     16  HE2 MET A 100       3.770  -3.221   2.745  1.00  0.00           H  
ATOM     17  HE3 MET A 100       2.933  -1.900   3.562  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.016  -1.205  -3.185  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.727  -2.265  -4.145  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.583  -3.497  -3.870  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.810  -3.416  -3.821  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.972  -1.769  -5.571  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.054  -2.346  -6.650  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.728  -2.288  -8.012  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.662  -3.776  -6.307  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.478  -0.397  -3.492  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.687  -2.533  -4.039  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.850  -0.696  -5.574  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.990  -2.015  -5.836  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.150  -1.754  -6.699  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.023  -2.584  -8.775  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.064  -1.280  -8.204  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.574  -2.959  -8.023  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.003  -3.773  -5.451  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.156  -4.223  -7.150  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.549  -4.347  -6.076  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.927  -4.638  -3.692  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.626  -5.890  -3.424  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.286  -6.939  -4.479  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.123  -7.117  -4.839  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.263  -6.414  -2.033  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.575  -5.435  -0.914  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.613  -6.128   0.438  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.269  -6.047   1.144  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       0.913  -7.331   1.809  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.947  -4.640  -3.742  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.686  -5.691  -3.460  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.205  -6.631  -2.008  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.813  -7.325  -1.850  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.538  -4.983  -1.102  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       1.813  -4.669  -0.895  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.869  -7.167   0.293  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       3.363  -5.653   1.055  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.314  -5.267   1.888  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       0.509  -5.806   0.415  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.743  -7.721   2.300  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.155  -7.176   2.504  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       0.586  -8.021   1.103  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.309  -7.631  -4.968  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.120  -8.663  -5.980  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.950  -9.902  -5.656  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.034  -9.803  -5.082  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.501  -8.128  -7.362  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.178  -6.349  -7.586  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.215  -7.443  -4.641  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.076  -8.936  -5.985  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.556  -8.293  -7.525  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       2.939  -8.662  -8.114  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.432 -11.068  -6.028  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.124 -12.326  -5.775  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.374 -12.445  -6.641  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.327 -12.978  -7.751  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.190 -13.508  -6.042  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.276 -13.832  -4.882  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.744 -14.537  -3.780  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.945 -13.434  -4.888  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.913 -14.836  -2.718  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.107 -13.727  -3.830  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.595 -14.429  -2.747  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.237 -14.724  -1.692  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.564 -11.083  -6.482  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.418 -12.340  -4.735  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.572 -13.283  -6.897  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.783 -14.386  -6.253  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.776 -14.855  -3.759  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.566 -12.885  -5.738  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.294 -15.386  -1.869  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -0.925 -13.409  -3.853  1.00  0.00           H  
ATOM     89  HH  TYR A 104       0.009 -15.574  -1.319  1.00  0.00           H  
ATOM     90  N   THR A 105       6.493 -11.945  -6.126  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.756 -11.993  -6.851  1.00  0.00           C  
ATOM     92  C   THR A 105       8.819 -12.741  -6.054  1.00  0.00           C  
ATOM     93  O   THR A 105       9.104 -12.398  -4.907  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.273 -10.579  -7.174  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.942 -10.029  -6.034  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.129  -9.665  -7.586  1.00  0.00           C  
ATOM     97  H   THR A 105       6.466 -11.533  -5.238  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.586 -12.513  -7.783  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.973 -10.646  -7.995  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.890 -10.030  -6.187  1.00  0.00           H  
ATOM    101 HG21 THR A 105       7.514  -8.854  -8.186  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.408 -10.228  -8.161  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.652  -9.265  -6.704  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.403 -13.763  -6.670  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.436 -14.560  -6.018  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.800 -13.889  -6.143  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.070 -13.179  -7.112  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.487 -15.963  -6.627  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.676 -15.980  -8.439  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.133 -13.988  -7.586  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.182 -14.641  -4.972  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.325 -16.499  -6.206  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.574 -16.485  -6.386  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.659 -14.118  -5.155  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.996 -13.538  -5.152  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.868 -14.175  -6.230  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.767 -13.535  -6.772  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.650 -13.717  -3.780  1.00  0.00           C  
ATOM    119  CG  LYS A 107      16.165 -13.612  -3.810  1.00  0.00           C  
ATOM    120  CD  LYS A 107      16.714 -13.099  -2.489  1.00  0.00           C  
ATOM    121  CE  LYS A 107      17.055 -14.242  -1.546  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      16.816 -13.876  -0.122  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.386 -14.692  -4.408  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.901 -12.483  -5.361  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.270 -12.958  -3.112  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.385 -14.691  -3.393  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      16.581 -14.589  -4.005  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      16.454 -12.932  -4.599  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      17.610 -12.526  -2.680  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.973 -12.467  -2.022  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      16.441 -15.094  -1.797  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      18.096 -14.499  -1.673  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      17.035 -14.683   0.496  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      17.421 -13.074   0.147  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.821 -13.607   0.016  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.593 -15.440  -6.535  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.353 -16.163  -7.548  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.493 -16.438  -8.779  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.961 -17.533  -8.963  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.883 -17.480  -6.977  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.002 -17.298  -5.966  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.199 -18.183  -6.255  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.615 -18.251  -7.431  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.719 -18.807  -5.307  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.863 -15.897  -6.067  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.189 -15.545  -7.839  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.070 -18.002  -6.495  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.256 -18.086  -7.790  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.323 -16.267  -5.985  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.624 -17.538  -4.983  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.354 -15.421  -9.642  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.560 -15.529 -10.870  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.210 -16.445 -11.902  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.936 -15.985 -12.783  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.512 -14.089 -11.388  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.730 -13.443 -10.825  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.960 -14.089  -9.487  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.557 -15.874 -10.666  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.529 -14.092 -12.469  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.611 -13.607 -11.038  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.573 -13.617 -11.476  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.560 -12.383 -10.705  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.018 -14.168  -9.283  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.465 -13.529  -8.707  1.00  0.00           H  
ATOM    165  N   MET A 110      13.944 -17.742 -11.786  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.502 -18.721 -12.711  1.00  0.00           C  
ATOM    167  C   MET A 110      13.726 -20.033 -12.647  1.00  0.00           C  
ATOM    168  O   MET A 110      12.728 -20.142 -11.933  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.978 -18.972 -12.393  1.00  0.00           C  
ATOM    170  CG  MET A 110      16.926 -18.049 -13.141  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.820 -16.933 -12.043  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.504 -17.490 -12.292  1.00  0.00           C  
ATOM    173  H   MET A 110      13.358 -18.048 -11.062  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.422 -18.318 -13.709  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.134 -18.832 -11.333  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.222 -19.991 -12.653  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.643 -18.651 -13.680  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.354 -17.461 -13.842  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.765 -17.393 -13.335  1.00  0.00           H  
ATOM    180  HE2 MET A 110      20.174 -16.889 -11.696  1.00  0.00           H  
ATOM    181  HE3 MET A 110      19.589 -18.525 -11.994  1.00  0.00           H  
ATOM    182  N   THR A 111      14.191 -21.028 -13.397  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.540 -22.331 -13.427  1.00  0.00           C  
ATOM    184  C   THR A 111      13.305 -22.861 -12.017  1.00  0.00           C  
ATOM    185  O   THR A 111      14.230 -23.344 -11.363  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.373 -23.358 -14.216  1.00  0.00           C  
ATOM    187  OG1 THR A 111      14.941 -22.739 -15.376  1.00  0.00           O  
ATOM    188  CG2 THR A 111      13.516 -24.543 -14.636  1.00  0.00           C  
ATOM    189  H   THR A 111      14.990 -20.879 -13.944  1.00  0.00           H  
ATOM    190  HA  THR A 111      12.586 -22.216 -13.921  1.00  0.00           H  
ATOM    191  HB  THR A 111      15.171 -23.716 -13.582  1.00  0.00           H  
ATOM    192  HG1 THR A 111      15.754 -23.191 -15.614  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.626 -25.339 -13.915  1.00  0.00           H  
ATOM    194 HG22 THR A 111      12.481 -24.240 -14.683  1.00  0.00           H  
ATOM    195 HG23 THR A 111      13.834 -24.891 -15.608  1.00  0.00           H  
ATOM    196  N   SER A 112      12.063 -22.768 -11.553  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.708 -23.235 -10.218  1.00  0.00           C  
ATOM    198  C   SER A 112      10.306 -23.837 -10.209  1.00  0.00           C  
ATOM    199  O   SER A 112       9.631 -23.883 -11.236  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.788 -22.084  -9.214  1.00  0.00           C  
ATOM    201  OG  SER A 112      11.417 -20.855  -9.815  1.00  0.00           O  
ATOM    202  H   SER A 112      11.369 -22.373 -12.122  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.417 -23.999  -9.935  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.121 -22.282  -8.389  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.801 -22.000  -8.847  1.00  0.00           H  
ATOM    206  HG  SER A 112      12.197 -20.426 -10.174  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.875 -24.298  -9.039  1.00  0.00           N  
ATOM    208  CA  ALA A 113       8.553 -24.895  -8.893  1.00  0.00           C  
ATOM    209  C   ALA A 113       7.476 -23.823  -8.772  1.00  0.00           C  
ATOM    210  O   ALA A 113       6.666 -23.637  -9.680  1.00  0.00           O  
ATOM    211  CB  ALA A 113       8.522 -25.817  -7.684  1.00  0.00           C  
ATOM    212  H   ALA A 113      10.459 -24.233  -8.255  1.00  0.00           H  
ATOM    213  HA  ALA A 113       8.357 -25.490  -9.774  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       8.507 -25.226  -6.780  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       7.636 -26.434  -7.724  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.399 -26.447  -7.688  1.00  0.00           H  
ATOM    217  N   SER A 114       7.473 -23.119  -7.644  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.492 -22.067  -7.402  1.00  0.00           C  
ATOM    219  C   SER A 114       7.049 -20.703  -7.798  1.00  0.00           C  
ATOM    220  O   SER A 114       6.612 -20.102  -8.780  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.080 -22.055  -5.929  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.435 -20.839  -5.590  1.00  0.00           O  
ATOM    223  H   SER A 114       8.145 -23.314  -6.957  1.00  0.00           H  
ATOM    224  HA  SER A 114       5.624 -22.278  -8.008  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.401 -22.872  -5.740  1.00  0.00           H  
ATOM    226  HB3 SER A 114       6.959 -22.166  -5.311  1.00  0.00           H  
ATOM    227  HG  SER A 114       6.021 -20.306  -5.048  1.00  0.00           H  
ATOM    228  N   CYS A 115       8.017 -20.220  -7.026  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.635 -18.927  -7.294  1.00  0.00           C  
ATOM    230  C   CYS A 115       7.620 -17.797  -7.145  1.00  0.00           C  
ATOM    231  O   CYS A 115       7.508 -16.931  -8.012  1.00  0.00           O  
ATOM    232  CB  CYS A 115       9.235 -18.906  -8.701  1.00  0.00           C  
ATOM    233  SG  CYS A 115      10.719 -17.863  -8.861  1.00  0.00           S  
ATOM    234  H   CYS A 115       8.323 -20.746  -6.257  1.00  0.00           H  
ATOM    235  HA  CYS A 115       9.425 -18.781  -6.573  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.510 -19.913  -8.981  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       8.495 -18.535  -9.394  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.882 -17.814  -6.039  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.876 -16.793  -5.777  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.891 -16.379  -4.308  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.284 -17.033  -3.461  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.486 -17.306  -6.159  1.00  0.00           C  
ATOM    243  CG  ARG A 116       4.426 -17.931  -7.543  1.00  0.00           C  
ATOM    244  CD  ARG A 116       4.384 -16.870  -8.632  1.00  0.00           C  
ATOM    245  NE  ARG A 116       3.562 -17.283  -9.766  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       3.665 -16.753 -10.980  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       4.551 -15.795 -11.216  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       2.882 -17.182 -11.961  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.017 -18.531  -5.385  1.00  0.00           H  
ATOM    250  HA  ARG A 116       6.111 -15.931  -6.384  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.179 -18.050  -5.439  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.791 -16.481  -6.130  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       5.303 -18.545  -7.689  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       3.540 -18.543  -7.613  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       3.975 -15.961  -8.215  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       5.390 -16.686  -8.976  1.00  0.00           H  
ATOM    257  HE  ARG A 116       2.900 -17.989  -9.614  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       5.144 -15.471 -10.478  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       4.628 -15.399 -12.131  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.213 -17.904 -11.787  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       2.960 -16.782 -12.874  1.00  0.00           H  
ATOM    262  N   THR A 117       6.590 -15.287  -4.014  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.687 -14.786  -2.649  1.00  0.00           C  
ATOM    264  C   THR A 117       6.187 -13.349  -2.553  1.00  0.00           C  
ATOM    265  O   THR A 117       6.294 -12.581  -3.509  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.135 -14.850  -2.128  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.712 -16.123  -2.438  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.181 -14.619  -0.625  1.00  0.00           C  
ATOM    269  H   THR A 117       7.053 -14.808  -4.733  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.073 -15.414  -2.019  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.711 -14.075  -2.614  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.229 -16.053  -3.244  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.133 -14.952  -0.238  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.055 -13.567  -0.418  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.386 -15.176  -0.151  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.643 -12.993  -1.395  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.129 -11.647  -1.175  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.259 -10.624  -1.151  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.092 -10.622  -0.243  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.340 -11.554   0.144  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.168 -12.538   0.133  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.843 -10.133   0.366  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.316 -12.478   1.381  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.587 -13.650  -0.670  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.460 -11.409  -1.989  1.00  0.00           H  
ATOM    286  HB  ILE A 118       5.005 -11.808   0.955  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.533 -12.322  -0.712  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.553 -13.543   0.041  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.184  -9.852  -0.442  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.308 -10.081   1.302  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.686  -9.458   0.394  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.888 -12.041   2.187  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.442 -11.873   1.192  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.010 -13.476   1.657  1.00  0.00           H  
ATOM    295  N   THR A 119       6.283  -9.752  -2.154  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.310  -8.722  -2.248  1.00  0.00           C  
ATOM    297  C   THR A 119       6.690  -7.339  -2.409  1.00  0.00           C  
ATOM    298  O   THR A 119       5.650  -7.186  -3.050  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.263  -8.985  -3.430  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.033 -10.168  -3.185  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.194  -7.803  -3.648  1.00  0.00           C  
ATOM    302  H   THR A 119       5.593  -9.804  -2.847  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.888  -8.744  -1.336  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.672  -9.128  -4.324  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.445 -10.890  -2.953  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.910  -8.046  -4.419  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.618  -6.941  -3.950  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.717  -7.583  -2.729  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.334  -6.335  -1.823  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.844  -4.964  -1.901  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.407  -4.255  -3.129  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.622  -4.181  -3.314  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.222  -4.193  -0.635  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.189  -5.039   0.627  1.00  0.00           C  
ATOM    315  CD  ARG A 120       6.978  -4.184   1.866  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.077  -4.319   2.818  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       7.981  -3.995   4.103  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       6.842  -3.519   4.587  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.026  -4.147   4.907  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.158  -6.521  -1.326  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.768  -5.000  -1.982  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.221  -3.799  -0.752  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.532  -3.372  -0.510  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.379  -5.750   0.552  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       8.126  -5.567   0.719  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       6.901  -3.150   1.565  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       6.060  -4.488   2.345  1.00  0.00           H  
ATOM    328  HE  ARG A 120       8.928  -4.669   2.482  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       6.053  -3.405   3.983  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       6.772  -3.277   5.555  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       9.886  -4.505   4.546  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       8.952  -3.903   5.873  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.516  -3.734  -3.965  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.922  -3.031  -5.176  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.535  -1.675  -4.839  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.572  -1.270  -3.677  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.724  -2.844  -6.109  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.045  -4.401  -6.769  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.560  -3.825  -3.764  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.665  -3.634  -5.676  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.932  -2.344  -5.569  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.022  -2.233  -6.948  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.014  -0.977  -5.863  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.624   0.334  -5.677  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.571   1.437  -5.737  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.460   1.241  -6.229  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.694   0.578  -6.744  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.347  -0.696  -7.252  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.565  -0.395  -8.108  1.00  0.00           C  
ATOM    350  CE  LYS A 122      11.732  -1.418  -9.221  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.077  -1.336  -9.853  1.00  0.00           N  
ATOM    352  H   LYS A 122       7.955  -1.353  -6.766  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.088   0.349  -4.703  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.240   1.084  -7.582  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.464   1.210  -6.326  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.653  -1.295  -6.407  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.629  -1.246  -7.844  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.452   0.584  -8.549  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.447  -0.410  -7.482  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.597  -2.406  -8.807  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      10.978  -1.237  -9.973  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.210  -2.127 -10.515  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.173  -0.441 -10.375  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.818  -1.381  -9.124  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.928   2.624  -5.225  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.028   3.782  -5.211  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.786   4.345  -6.607  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.724   4.900  -6.886  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.775   4.800  -4.346  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.211   4.425  -4.473  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.236   2.929  -4.623  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.081   3.542  -4.751  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.592   5.798  -4.720  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.437   4.726  -3.323  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.638   4.897  -5.344  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.747   4.721  -3.583  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.041   2.629  -5.277  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.335   2.454  -3.657  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.778   4.199  -7.480  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.671   4.694  -8.847  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.713   3.832  -9.665  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.043   4.322 -10.574  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.048   4.718  -9.514  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.771   3.382  -9.466  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.152   3.488  -8.849  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.312   4.262  -7.882  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      12.073   2.797  -9.333  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.601   3.747  -7.198  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.284   5.701  -8.806  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.929   5.003 -10.549  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.663   5.453  -9.016  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.184   2.690  -8.880  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.870   3.005 -10.473  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.655   2.547  -9.334  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.779   1.616 -10.037  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.315   1.899  -9.715  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.002   2.800  -8.936  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.127   0.174  -9.663  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.159  -0.432 -10.593  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.641   0.286 -11.494  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.486  -1.625 -10.420  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.214   2.216  -8.600  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.934   1.750 -11.097  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.522   0.155  -8.657  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.232  -0.428  -9.705  1.00  0.00           H  
ATOM    406  N   THR A 126       3.421   1.123 -10.319  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.990   1.291 -10.099  1.00  0.00           C  
ATOM    408  C   THR A 126       1.248  -0.029 -10.274  1.00  0.00           C  
ATOM    409  O   THR A 126       0.299  -0.319  -9.546  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.392   2.334 -11.062  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.640   1.947 -12.418  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.987   3.711 -10.806  1.00  0.00           C  
ATOM    413  H   THR A 126       3.733   0.421 -10.929  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.847   1.642  -9.088  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.325   2.383 -10.899  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.283   2.613 -13.012  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.982   3.756 -11.222  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.367   4.463 -11.271  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.033   3.890  -9.742  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.688  -0.826 -11.242  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.066  -2.117 -11.510  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.080  -3.250 -11.387  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.267  -3.013 -11.166  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.432  -2.121 -12.893  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.449  -0.539 -11.788  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.283  -2.268 -10.781  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.273  -1.104 -13.218  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.088  -2.623 -13.588  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.515  -2.638 -12.853  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.603  -4.482 -11.532  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.467  -5.653 -11.437  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.594  -6.347 -12.790  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.819  -6.083 -13.709  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.919  -6.633 -10.398  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.696  -5.911  -8.740  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.646  -4.607 -11.708  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.445  -5.319 -11.125  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.957  -6.997 -10.729  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.601  -7.466 -10.306  1.00  0.00           H  
ATOM    440  N   MET A 129       3.575  -7.236 -12.903  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.802  -7.969 -14.143  1.00  0.00           C  
ATOM    442  C   MET A 129       4.049  -9.448 -13.863  1.00  0.00           C  
ATOM    443  O   MET A 129       4.447  -9.824 -12.759  1.00  0.00           O  
ATOM    444  CB  MET A 129       4.992  -7.376 -14.901  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.779  -7.300 -16.404  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.267  -6.803 -17.292  1.00  0.00           S  
ATOM    447  CE  MET A 129       7.297  -8.251 -17.066  1.00  0.00           C  
ATOM    448  H   MET A 129       4.160  -7.403 -12.135  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.916  -7.873 -14.752  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.176  -6.377 -14.534  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.863  -7.986 -14.713  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.473  -8.273 -16.760  1.00  0.00           H  
ATOM    453  HG3 MET A 129       3.998  -6.583 -16.606  1.00  0.00           H  
ATOM    454  HE1 MET A 129       7.408  -8.452 -16.010  1.00  0.00           H  
ATOM    455  HE2 MET A 129       6.835  -9.100 -17.547  1.00  0.00           H  
ATOM    456  HE3 MET A 129       8.268  -8.073 -17.502  1.00  0.00           H  
ATOM    457  N   THR A 130       3.810 -10.284 -14.868  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.005 -11.722 -14.729  1.00  0.00           C  
ATOM    459  C   THR A 130       4.443 -12.348 -16.048  1.00  0.00           C  
ATOM    460  O   THR A 130       3.947 -11.984 -17.115  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.719 -12.419 -14.245  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.198 -11.742 -13.095  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.990 -13.876 -13.902  1.00  0.00           C  
ATOM    464  H   THR A 130       3.495  -9.924 -15.723  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.777 -11.884 -13.991  1.00  0.00           H  
ATOM    466  HB  THR A 130       1.987 -12.381 -15.038  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.300 -11.453 -13.274  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.063 -14.361 -13.635  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.423 -14.373 -14.758  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.677 -13.929 -13.070  1.00  0.00           H  
ATOM    471  N   THR A 131       5.376 -13.292 -15.969  1.00  0.00           N  
ATOM    472  CA  THR A 131       5.881 -13.968 -17.157  1.00  0.00           C  
ATOM    473  C   THR A 131       5.654 -15.473 -17.071  1.00  0.00           C  
ATOM    474  O   THR A 131       5.934 -16.096 -16.046  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.383 -13.697 -17.362  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.680 -12.329 -17.061  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.800 -14.009 -18.791  1.00  0.00           C  
ATOM    478  H   THR A 131       5.732 -13.538 -15.090  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.347 -13.582 -18.013  1.00  0.00           H  
ATOM    480  HB  THR A 131       7.943 -14.335 -16.692  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.391 -11.772 -17.788  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.591 -13.338 -19.090  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.151 -15.029 -18.850  1.00  0.00           H  
ATOM    484 HG23 THR A 131       6.953 -13.882 -19.449  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.147 -16.053 -18.154  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.884 -17.487 -18.201  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.383 -18.090 -19.510  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.962 -17.684 -20.593  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.387 -17.756 -18.041  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.955 -19.221 -18.128  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.228 -19.937 -16.815  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.482 -19.321 -18.496  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.945 -15.505 -18.940  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.414 -17.948 -17.381  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.085 -17.380 -17.075  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.869 -17.211 -18.816  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.528 -19.713 -18.902  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.973 -20.703 -16.971  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.589 -19.227 -16.086  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       2.316 -20.390 -16.456  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       1.381 -19.362 -19.571  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       1.062 -20.216 -18.061  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       0.956 -18.456 -18.119  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.283 -19.062 -19.403  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.838 -19.724 -20.578  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.246 -21.158 -20.260  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.223 -21.394 -19.548  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.060 -18.963 -21.125  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.007 -18.589 -19.995  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.777 -19.795 -22.179  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.581 -19.342 -18.512  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.076 -19.738 -21.344  1.00  0.00           H  
ATOM    513  HB  VAL A 133       7.713 -18.052 -21.591  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.695 -19.081 -19.086  1.00  0.00           H  
ATOM    515 HG12 VAL A 133      10.010 -18.901 -20.247  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.988 -17.519 -19.850  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.333 -19.142 -22.835  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       9.455 -20.482 -21.695  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.051 -20.351 -22.754  1.00  0.00           H  
ATOM    520  N   THR A 134       6.492 -22.114 -20.793  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.774 -23.526 -20.566  1.00  0.00           C  
ATOM    522  C   THR A 134       7.486 -24.144 -21.763  1.00  0.00           C  
ATOM    523  O   THR A 134       6.997 -24.077 -22.891  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.483 -24.318 -20.285  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.786 -25.710 -20.134  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.478 -24.132 -21.412  1.00  0.00           C  
ATOM    527  H   THR A 134       5.727 -21.862 -21.351  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.414 -23.603 -19.699  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.046 -23.951 -19.368  1.00  0.00           H  
ATOM    530  HG1 THR A 134       5.825 -26.125 -21.000  1.00  0.00           H  
ATOM    531 HG21 THR A 134       3.576 -23.686 -21.019  1.00  0.00           H  
ATOM    532 HG22 THR A 134       4.900 -23.487 -22.168  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.244 -25.092 -21.848  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.644 -24.746 -21.511  1.00  0.00           N  
ATOM    535  CA  VAL A 135       9.423 -25.378 -22.569  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.748 -26.653 -23.063  1.00  0.00           C  
ATOM    537  O   VAL A 135       8.099 -27.361 -22.293  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.848 -25.717 -22.092  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      11.671 -26.294 -23.233  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      11.521 -24.483 -21.509  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.982 -24.766 -20.592  1.00  0.00           H  
ATOM    542  HA  VAL A 135       9.498 -24.681 -23.391  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.777 -26.463 -21.314  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      11.712 -27.369 -23.138  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      11.212 -26.034 -24.175  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      12.672 -25.891 -23.195  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      11.091 -24.261 -20.543  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      12.579 -24.669 -21.398  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      11.371 -23.644 -22.172  1.00  0.00           H  
ATOM    550  N   GLU A 136       8.905 -26.939 -24.351  1.00  0.00           N  
ATOM    551  CA  GLU A 136       8.310 -28.129 -24.947  1.00  0.00           C  
ATOM    552  C   GLU A 136       8.671 -29.377 -24.146  1.00  0.00           C  
ATOM    553  O   GLU A 136       9.738 -29.450 -23.537  1.00  0.00           O  
ATOM    554  CB  GLU A 136       8.774 -28.288 -26.396  1.00  0.00           C  
ATOM    555  CG  GLU A 136       8.006 -29.348 -27.169  1.00  0.00           C  
ATOM    556  CD  GLU A 136       6.573 -28.941 -27.451  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       6.372 -27.915 -28.135  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       5.653 -29.646 -26.988  1.00  0.00           O  
ATOM    559  H   GLU A 136       9.433 -26.336 -24.914  1.00  0.00           H  
ATOM    560  HA  GLU A 136       7.237 -28.006 -24.934  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       8.654 -27.343 -26.905  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       9.819 -28.558 -26.399  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       8.506 -29.522 -28.109  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       7.998 -30.261 -26.591  1.00  0.00           H  
ATOM    565  N   ALA A 137       7.773 -30.357 -24.152  1.00  0.00           N  
ATOM    566  CA  ALA A 137       7.997 -31.602 -23.428  1.00  0.00           C  
ATOM    567  C   ALA A 137       6.962 -32.654 -23.813  1.00  0.00           C  
ATOM    568  O   ALA A 137       5.797 -32.562 -23.426  1.00  0.00           O  
ATOM    569  CB  ALA A 137       7.966 -31.353 -21.927  1.00  0.00           C  
ATOM    570  H   ALA A 137       6.941 -30.240 -24.656  1.00  0.00           H  
ATOM    571  HA  ALA A 137       8.980 -31.967 -23.688  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       8.570 -30.489 -21.694  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       6.949 -31.177 -21.612  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       8.358 -32.217 -21.411  1.00  0.00           H  
ATOM    575  N   GLU A 138       7.395 -33.653 -24.576  1.00  0.00           N  
ATOM    576  CA  GLU A 138       6.504 -34.721 -25.014  1.00  0.00           C  
ATOM    577  C   GLU A 138       6.106 -35.612 -23.841  1.00  0.00           C  
ATOM    578  O   GLU A 138       4.967 -36.072 -23.755  1.00  0.00           O  
ATOM    579  CB  GLU A 138       7.176 -35.561 -26.102  1.00  0.00           C  
ATOM    580  CG  GLU A 138       6.956 -35.026 -27.507  1.00  0.00           C  
ATOM    581  CD  GLU A 138       7.945 -35.591 -28.508  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       7.503 -36.059 -29.578  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       9.160 -35.566 -28.221  1.00  0.00           O  
ATOM    584  H   GLU A 138       8.335 -33.671 -24.852  1.00  0.00           H  
ATOM    585  HA  GLU A 138       5.615 -34.265 -25.421  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       8.238 -35.592 -25.912  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       6.782 -36.566 -26.057  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       5.958 -35.285 -27.825  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       7.059 -33.951 -27.488  1.00  0.00           H  
ATOM    590  N   TYR A 139       7.052 -35.851 -22.939  1.00  0.00           N  
ATOM    591  CA  TYR A 139       6.802 -36.689 -21.773  1.00  0.00           C  
ATOM    592  C   TYR A 139       7.234 -35.983 -20.492  1.00  0.00           C  
ATOM    593  O   TYR A 139       8.027 -35.041 -20.509  1.00  0.00           O  
ATOM    594  CB  TYR A 139       7.542 -38.022 -21.908  1.00  0.00           C  
ATOM    595  CG  TYR A 139       6.758 -39.076 -22.656  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       6.648 -39.036 -24.040  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       6.127 -40.112 -21.978  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       5.933 -39.997 -24.728  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       5.410 -41.078 -22.658  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       5.316 -41.016 -24.032  1.00  0.00           C  
ATOM    601  OH  TYR A 139       4.602 -41.976 -24.713  1.00  0.00           O  
ATOM    602  H   TYR A 139       7.941 -35.457 -23.062  1.00  0.00           H  
ATOM    603  HA  TYR A 139       5.741 -36.882 -21.724  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       8.468 -37.859 -22.437  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       7.759 -38.406 -20.922  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       7.133 -38.237 -24.582  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       6.202 -40.157 -20.901  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       5.859 -39.950 -25.805  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       4.927 -41.875 -22.113  1.00  0.00           H  
ATOM    610  HH  TYR A 139       4.722 -42.827 -24.285  1.00  0.00           H  
ATOM    611  N   PRO A 140       6.701 -36.447 -19.352  1.00  0.00           N  
ATOM    612  CA  PRO A 140       7.017 -35.876 -18.040  1.00  0.00           C  
ATOM    613  C   PRO A 140       8.448 -36.175 -17.606  1.00  0.00           C  
ATOM    614  O   PRO A 140       8.682 -37.023 -16.745  1.00  0.00           O  
ATOM    615  CB  PRO A 140       6.020 -36.565 -17.104  1.00  0.00           C  
ATOM    616  CG  PRO A 140       5.690 -37.850 -17.782  1.00  0.00           C  
ATOM    617  CD  PRO A 140       5.749 -37.567 -19.257  1.00  0.00           C  
ATOM    618  HA  PRO A 140       6.852 -34.809 -18.021  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       6.482 -36.732 -16.141  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       5.144 -35.945 -16.986  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       6.416 -38.603 -17.515  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       4.697 -38.168 -17.501  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       6.114 -38.430 -19.793  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       4.776 -37.276 -19.625  1.00  0.00           H  
ATOM    625  N   PHE A 141       9.402 -35.473 -18.208  1.00  0.00           N  
ATOM    626  CA  PHE A 141      10.811 -35.663 -17.885  1.00  0.00           C  
ATOM    627  C   PHE A 141      11.303 -34.575 -16.936  1.00  0.00           C  
ATOM    628  O   PHE A 141      12.168 -34.815 -16.094  1.00  0.00           O  
ATOM    629  CB  PHE A 141      11.654 -35.662 -19.162  1.00  0.00           C  
ATOM    630  CG  PHE A 141      11.823 -34.298 -19.767  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      10.964 -33.854 -20.759  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      12.842 -33.460 -19.344  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      11.117 -32.599 -21.318  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      13.000 -32.204 -19.899  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      12.137 -31.774 -20.888  1.00  0.00           C  
ATOM    636  H   PHE A 141       9.152 -34.811 -18.887  1.00  0.00           H  
ATOM    637  HA  PHE A 141      10.912 -36.621 -17.398  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      12.637 -36.049 -18.936  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      11.182 -36.297 -19.896  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      10.165 -34.500 -21.096  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      13.519 -33.795 -18.572  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      10.440 -32.266 -22.091  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      13.798 -31.560 -19.561  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      12.257 -30.793 -21.323  1.00  0.00           H  
ATOM    645  N   ASN A 142      10.746 -33.377 -17.079  1.00  0.00           N  
ATOM    646  CA  ASN A 142      11.129 -32.250 -16.236  1.00  0.00           C  
ATOM    647  C   ASN A 142      10.186 -32.118 -15.044  1.00  0.00           C  
ATOM    648  O   ASN A 142       9.300 -32.948 -14.847  1.00  0.00           O  
ATOM    649  CB  ASN A 142      11.125 -30.954 -17.049  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.726 -30.415 -17.273  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       9.179 -29.706 -16.428  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       9.139 -30.750 -18.416  1.00  0.00           N  
ATOM    653  H   ASN A 142      10.062 -33.247 -17.769  1.00  0.00           H  
ATOM    654  HA  ASN A 142      12.128 -32.433 -15.872  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      11.698 -30.204 -16.523  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      11.579 -31.137 -18.012  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       9.635 -31.318 -19.043  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       8.234 -30.415 -18.587  1.00  0.00           H  
ATOM    659  N   GLN A 143      10.385 -31.068 -14.253  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.552 -30.828 -13.080  1.00  0.00           C  
ATOM    661  C   GLN A 143       8.489 -29.775 -13.374  1.00  0.00           C  
ATOM    662  O   GLN A 143       7.292 -30.055 -13.319  1.00  0.00           O  
ATOM    663  CB  GLN A 143      10.416 -30.382 -11.899  1.00  0.00           C  
ATOM    664  CG  GLN A 143      11.372 -31.456 -11.405  1.00  0.00           C  
ATOM    665  CD  GLN A 143      12.675 -31.477 -12.179  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      13.014 -30.519 -12.874  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      13.415 -32.574 -12.063  1.00  0.00           N  
ATOM    668  H   GLN A 143      11.108 -30.442 -14.463  1.00  0.00           H  
ATOM    669  HA  GLN A 143       9.062 -31.755 -12.826  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      10.996 -29.522 -12.197  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       9.768 -30.104 -11.080  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      11.593 -31.272 -10.364  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      10.894 -32.419 -11.506  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      13.081 -33.299 -11.492  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      14.261 -32.615 -12.553  1.00  0.00           H  
ATOM    676  N   SER A 144       8.935 -28.562 -13.685  1.00  0.00           N  
ATOM    677  CA  SER A 144       8.021 -27.465 -13.984  1.00  0.00           C  
ATOM    678  C   SER A 144       8.669 -26.460 -14.931  1.00  0.00           C  
ATOM    679  O   SER A 144       9.891 -26.403 -15.075  1.00  0.00           O  
ATOM    680  CB  SER A 144       7.594 -26.764 -12.693  1.00  0.00           C  
ATOM    681  OG  SER A 144       6.425 -27.357 -12.154  1.00  0.00           O  
ATOM    682  H   SER A 144       9.901 -28.400 -13.713  1.00  0.00           H  
ATOM    683  HA  SER A 144       7.148 -27.882 -14.463  1.00  0.00           H  
ATOM    684  HB2 SER A 144       8.388 -26.837 -11.966  1.00  0.00           H  
ATOM    685  HB3 SER A 144       7.392 -25.723 -12.902  1.00  0.00           H  
ATOM    686  HG  SER A 144       5.683 -27.196 -12.742  1.00  0.00           H  
ATOM    687  N   PRO A 145       7.833 -25.647 -15.593  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.301 -24.629 -16.538  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.022 -23.480 -15.842  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.334 -23.558 -14.653  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.009 -24.131 -17.192  1.00  0.00           C  
ATOM    692  CG  PRO A 145       5.945 -24.405 -16.185  1.00  0.00           C  
ATOM    693  CD  PRO A 145       6.365 -25.659 -15.470  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.947 -25.054 -17.292  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.093 -23.074 -17.401  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.834 -24.673 -18.109  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       5.876 -23.582 -15.491  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.000 -24.558 -16.684  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       6.065 -25.621 -14.433  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       5.946 -26.529 -15.954  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.286 -22.413 -16.589  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.970 -21.247 -16.043  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.063 -20.021 -16.059  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.263 -19.839 -16.977  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.256 -20.931 -16.830  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.348 -21.934 -16.492  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      10.976 -20.919 -18.325  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.013 -22.410 -17.531  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.243 -21.468 -15.022  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.598 -19.948 -16.541  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      13.155 -21.429 -15.982  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.944 -22.704 -15.853  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.722 -22.380 -17.402  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      11.753 -20.366 -18.832  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      10.955 -21.933 -18.696  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      10.021 -20.449 -18.509  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.195 -19.182 -15.036  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.389 -17.971 -14.933  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.138 -16.875 -14.184  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.144 -17.134 -13.522  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.053 -18.246 -14.217  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.255 -19.304 -14.964  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.297 -18.668 -12.777  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.850 -19.381 -14.336  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.173 -17.627 -15.934  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.477 -17.332 -14.210  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.671 -20.279 -14.759  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.226 -19.276 -14.637  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.301 -19.108 -16.025  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.399 -19.112 -12.374  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       8.101 -19.389 -12.744  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.566 -17.803 -12.188  1.00  0.00           H  
ATOM    733  N   THR A 148       8.641 -15.646 -14.291  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.263 -14.509 -13.624  1.00  0.00           C  
ATOM    735  C   THR A 148       8.253 -13.393 -13.384  1.00  0.00           C  
ATOM    736  O   THR A 148       7.766 -12.770 -14.328  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.441 -13.952 -14.446  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.107 -13.944 -15.838  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.696 -14.784 -14.225  1.00  0.00           C  
ATOM    740  H   THR A 148       7.837 -15.503 -14.833  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.644 -14.848 -12.672  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.637 -12.939 -14.124  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.338 -14.791 -16.228  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.611 -15.714 -14.767  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.557 -14.237 -14.579  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.809 -14.991 -13.171  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.943 -13.145 -12.116  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.990 -12.103 -11.752  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.707 -10.888 -11.172  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.523 -11.014 -10.259  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.976 -12.641 -10.741  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.594 -12.022 -10.876  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.568 -12.758 -10.028  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.462 -13.272 -10.831  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.682 -14.277 -10.450  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.885 -14.872  -9.282  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.695 -14.688 -11.236  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.364 -13.676 -11.408  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.467 -11.804 -12.648  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.882 -13.709 -10.875  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.340 -12.442  -9.744  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.638 -10.992 -10.553  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.290 -12.064 -11.911  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.056 -13.585  -9.534  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.177 -12.077  -9.288  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.294 -12.847 -11.698  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.627 -14.564  -8.687  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.295 -15.628  -8.997  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.539 -14.242 -12.117  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.108 -15.444 -10.948  1.00  0.00           H  
ATOM    771  N   SER A 150       7.398  -9.712 -11.710  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.017  -8.475 -11.249  1.00  0.00           C  
ATOM    773  C   SER A 150       7.064  -7.295 -11.419  1.00  0.00           C  
ATOM    774  O   SER A 150       6.186  -7.311 -12.282  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.314  -8.212 -12.015  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.103  -8.283 -13.415  1.00  0.00           O  
ATOM    777  H   SER A 150       6.740  -9.677 -12.435  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.245  -8.589 -10.200  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.682  -7.228 -11.769  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.050  -8.952 -11.736  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.325  -9.163 -13.728  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.244  -6.273 -10.589  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.402  -5.084 -10.646  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.652  -4.301 -11.931  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.643  -4.527 -12.625  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.664  -4.190  -9.432  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.657  -5.076  -7.840  1.00  0.00           S  
ATOM    788  H   CYS A 151       7.962  -6.319  -9.922  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.372  -5.406 -10.629  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.632  -3.722  -9.542  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       5.903  -3.426  -9.387  1.00  0.00           H  
ATOM    792  N   SER A 152       5.745  -3.381 -12.242  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.864  -2.566 -13.446  1.00  0.00           C  
ATOM    794  C   SER A 152       5.238  -1.191 -13.236  1.00  0.00           C  
ATOM    795  O   SER A 152       4.307  -1.035 -12.446  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.196  -3.268 -14.630  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.237  -2.458 -15.792  1.00  0.00           O  
ATOM    798  H   SER A 152       4.976  -3.248 -11.649  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.915  -2.442 -13.659  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.711  -4.194 -14.834  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.164  -3.476 -14.386  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.144  -2.379 -16.096  1.00  0.00           H  
ATOM    803  N   SER A 153       5.757  -0.196 -13.949  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.252   1.167 -13.839  1.00  0.00           C  
ATOM    805  C   SER A 153       4.318   1.497 -14.999  1.00  0.00           C  
ATOM    806  O   SER A 153       4.058   2.664 -15.289  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.414   2.162 -13.806  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.241   2.019 -14.948  1.00  0.00           O  
ATOM    809  H   SER A 153       6.498  -0.384 -14.562  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.699   1.242 -12.914  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.023   3.168 -13.784  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.009   1.988 -12.921  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.462   2.886 -15.294  1.00  0.00           H  
ATOM    814  N   SER A 154       3.817   0.458 -15.660  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.914   0.635 -16.791  1.00  0.00           C  
ATOM    816  C   SER A 154       2.468  -0.714 -17.347  1.00  0.00           C  
ATOM    817  O   SER A 154       3.167  -1.328 -18.153  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.596   1.453 -17.891  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.950   1.066 -18.049  1.00  0.00           O  
ATOM    820  H   SER A 154       4.062  -0.449 -15.380  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.045   1.172 -16.442  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.078   1.296 -18.825  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.561   2.501 -17.630  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.496   1.550 -17.425  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.299  -1.169 -16.910  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.758  -2.445 -17.362  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.380  -2.383 -18.839  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.626  -1.777 -19.209  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.466  -2.828 -16.527  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.555  -4.053 -17.321  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.787  -0.634 -16.267  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.522  -3.196 -17.229  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.134  -3.245 -15.587  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.052  -1.942 -16.334  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.193  -3.016 -19.679  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.944  -3.035 -21.115  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.467  -4.320 -21.747  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.626  -4.689 -21.561  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.600  -1.829 -21.814  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.257  -1.819 -23.296  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.169  -0.530 -21.150  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.979  -3.481 -19.324  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.123  -2.977 -21.270  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.672  -1.921 -21.717  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.469  -0.844 -23.708  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.850  -2.563 -23.808  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       0.208  -2.044 -23.425  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.446   0.304 -21.778  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       0.099  -0.535 -21.010  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.658  -0.436 -20.192  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.603  -4.999 -22.495  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.978  -6.242 -23.157  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.926  -5.980 -24.322  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.568  -5.305 -25.288  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.263  -6.979 -23.639  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.307  -4.654 -22.606  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.480  -6.868 -22.432  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.780  -6.374 -24.369  1.00  0.00           H  
ATOM    859  HB2 ALA A 157       0.027  -7.917 -24.089  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.917  -7.169 -22.801  1.00  0.00           H  
ATOM    861  N   THR A 158       3.138  -6.518 -24.226  1.00  0.00           N  
ATOM    862  CA  THR A 158       4.138  -6.340 -25.271  1.00  0.00           C  
ATOM    863  C   THR A 158       4.928  -7.624 -25.500  1.00  0.00           C  
ATOM    864  O   THR A 158       5.662  -8.077 -24.621  1.00  0.00           O  
ATOM    865  CB  THR A 158       5.117  -5.203 -24.925  1.00  0.00           C  
ATOM    866  OG1 THR A 158       6.233  -5.226 -25.822  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.611  -5.331 -23.491  1.00  0.00           C  
ATOM    868  H   THR A 158       3.364  -7.045 -23.432  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.623  -6.078 -26.184  1.00  0.00           H  
ATOM    870  HB  THR A 158       4.601  -4.259 -25.029  1.00  0.00           H  
ATOM    871  HG1 THR A 158       6.441  -4.329 -26.097  1.00  0.00           H  
ATOM    872 HG21 THR A 158       6.200  -6.231 -23.393  1.00  0.00           H  
ATOM    873 HG22 THR A 158       6.218  -4.474 -23.241  1.00  0.00           H  
ATOM    874 HG23 THR A 158       4.764  -5.380 -22.822  1.00  0.00           H  
ATOM    875  N   ASP A 159       4.775  -8.204 -26.685  1.00  0.00           N  
ATOM    876  CA  ASP A 159       5.476  -9.435 -27.029  1.00  0.00           C  
ATOM    877  C   ASP A 159       6.613  -9.157 -28.008  1.00  0.00           C  
ATOM    878  O   ASP A 159       6.443  -9.212 -29.227  1.00  0.00           O  
ATOM    879  CB  ASP A 159       4.504 -10.450 -27.632  1.00  0.00           C  
ATOM    880  CG  ASP A 159       5.024 -11.871 -27.549  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       6.260 -12.051 -27.527  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       4.196 -12.805 -27.505  1.00  0.00           O  
ATOM    883  H   ASP A 159       4.176  -7.795 -27.344  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.893  -9.845 -26.122  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       3.565 -10.399 -27.101  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       4.338 -10.206 -28.671  1.00  0.00           H  
ATOM    887  N   PRO A 160       7.800  -8.851 -27.466  1.00  0.00           N  
ATOM    888  CA  PRO A 160       8.988  -8.558 -28.273  1.00  0.00           C  
ATOM    889  C   PRO A 160       9.523  -9.794 -28.987  1.00  0.00           C  
ATOM    890  O   PRO A 160      10.150  -9.691 -30.042  1.00  0.00           O  
ATOM    891  CB  PRO A 160      10.002  -8.054 -27.243  1.00  0.00           C  
ATOM    892  CG  PRO A 160       9.575  -8.673 -25.957  1.00  0.00           C  
ATOM    893  CD  PRO A 160       8.075  -8.768 -26.021  1.00  0.00           C  
ATOM    894  HA  PRO A 160       8.793  -7.781 -28.998  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      10.995  -8.374 -27.526  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       9.966  -6.976 -27.194  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      10.009  -9.656 -25.861  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       9.875  -8.046 -25.131  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.731  -9.655 -25.511  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       7.623  -7.885 -25.594  1.00  0.00           H  
ATOM    901  N   ASP A 161       9.272 -10.962 -28.407  1.00  0.00           N  
ATOM    902  CA  ASP A 161       9.727 -12.219 -28.989  1.00  0.00           C  
ATOM    903  C   ASP A 161       8.891 -12.587 -30.210  1.00  0.00           C  
ATOM    904  O   ASP A 161       9.427 -12.845 -31.288  1.00  0.00           O  
ATOM    905  CB  ASP A 161       9.658 -13.341 -27.951  1.00  0.00           C  
ATOM    906  CG  ASP A 161       9.982 -12.856 -26.552  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       9.162 -13.087 -25.639  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      11.056 -12.246 -26.370  1.00  0.00           O  
ATOM    909  H   ASP A 161       8.767 -10.979 -27.567  1.00  0.00           H  
ATOM    910  HA  ASP A 161      10.754 -12.089 -29.297  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       8.661 -13.757 -27.946  1.00  0.00           H  
ATOM    912  HB3 ASP A 161      10.365 -14.113 -28.218  1.00  0.00           H  
ATOM    913  N   SER A 162       7.573 -12.611 -30.034  1.00  0.00           N  
ATOM    914  CA  SER A 162       6.663 -12.952 -31.120  1.00  0.00           C  
ATOM    915  C   SER A 162       6.872 -14.394 -31.572  1.00  0.00           C  
ATOM    916  O   SER A 162       6.707 -14.718 -32.749  1.00  0.00           O  
ATOM    917  CB  SER A 162       6.865 -12.001 -32.302  1.00  0.00           C  
ATOM    918  OG  SER A 162       5.664 -11.834 -33.034  1.00  0.00           O  
ATOM    919  H   SER A 162       7.206 -12.396 -29.151  1.00  0.00           H  
ATOM    920  HA  SER A 162       5.653 -12.845 -30.752  1.00  0.00           H  
ATOM    921  HB2 SER A 162       7.186 -11.038 -31.935  1.00  0.00           H  
ATOM    922  HB3 SER A 162       7.621 -12.405 -32.960  1.00  0.00           H  
ATOM    923  HG  SER A 162       5.602 -12.515 -33.708  1.00  0.00           H  
ATOM    924  N   ILE A 163       7.236 -15.256 -30.628  1.00  0.00           N  
ATOM    925  CA  ILE A 163       7.466 -16.664 -30.928  1.00  0.00           C  
ATOM    926  C   ILE A 163       6.268 -17.516 -30.523  1.00  0.00           C  
ATOM    927  O   ILE A 163       6.212 -18.038 -29.410  1.00  0.00           O  
ATOM    928  CB  ILE A 163       8.723 -17.193 -30.212  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       8.781 -16.664 -28.778  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       9.976 -16.796 -30.979  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       9.456 -17.612 -27.811  1.00  0.00           C  
ATOM    932  H   ILE A 163       7.351 -14.938 -29.709  1.00  0.00           H  
ATOM    933  HA  ILE A 163       7.617 -16.757 -31.994  1.00  0.00           H  
ATOM    934  HB  ILE A 163       8.671 -18.270 -30.190  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       9.326 -15.734 -28.765  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       7.774 -16.492 -28.425  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       9.721 -16.606 -32.011  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      10.398 -15.903 -30.542  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      10.698 -17.597 -30.929  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       9.735 -18.517 -28.330  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      10.340 -17.143 -27.406  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       8.776 -17.852 -27.008  1.00  0.00           H  
ATOM    943  N   GLY A 164       5.311 -17.653 -31.436  1.00  0.00           N  
ATOM    944  CA  GLY A 164       4.127 -18.444 -31.156  1.00  0.00           C  
ATOM    945  C   GLY A 164       3.458 -18.046 -29.856  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.833 -18.873 -29.193  1.00  0.00           O  
ATOM    947  H   GLY A 164       5.410 -17.214 -32.306  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       3.423 -18.318 -31.965  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       4.409 -19.485 -31.097  1.00  0.00           H  
ATOM    950  N   ALA A 165       3.590 -16.775 -29.489  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.993 -16.269 -28.260  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.357 -17.149 -27.069  1.00  0.00           C  
ATOM    953  O   ALA A 165       2.566 -17.311 -26.140  1.00  0.00           O  
ATOM    954  CB  ALA A 165       1.481 -16.176 -28.407  1.00  0.00           C  
ATOM    955  H   ALA A 165       4.100 -16.164 -30.060  1.00  0.00           H  
ATOM    956  HA  ALA A 165       3.375 -15.273 -28.088  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       1.107 -15.378 -27.782  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       1.231 -15.973 -29.438  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.032 -17.110 -28.105  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.559 -17.716 -27.104  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.028 -18.578 -26.026  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.327 -17.771 -24.768  1.00  0.00           C  
ATOM    963  O   ALA A 166       5.282 -18.297 -23.655  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.263 -19.349 -26.468  1.00  0.00           C  
ATOM    965  H   ALA A 166       5.144 -17.548 -27.871  1.00  0.00           H  
ATOM    966  HA  ALA A 166       4.247 -19.293 -25.807  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       6.716 -18.851 -27.312  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       6.971 -19.392 -25.653  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       5.979 -20.352 -26.751  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.634 -16.491 -24.950  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.942 -15.611 -23.829  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.736 -14.748 -23.468  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.482 -13.722 -24.101  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.138 -14.720 -24.165  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.457 -15.321 -23.785  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.167 -16.164 -24.614  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.195 -15.194 -22.658  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.284 -16.531 -24.012  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.326 -15.956 -22.824  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.654 -16.129 -25.861  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.192 -16.230 -22.980  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.153 -14.535 -25.229  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.038 -13.780 -23.641  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.892 -16.451 -25.509  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.943 -14.604 -21.788  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.036 -17.189 -24.421  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.996 -15.171 -22.450  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.815 -14.438 -22.005  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.180 -13.417 -20.932  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.864 -13.741 -19.961  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.762 -15.407 -21.466  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.761 -15.947 -22.488  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.769 -17.468 -22.490  1.00  0.00           C  
ATOM    994  CD2 LEU A 168      -0.636 -15.419 -22.197  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.248 -15.995 -21.984  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.409 -13.915 -22.859  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.278 -16.249 -21.032  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.204 -14.893 -20.696  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.048 -15.611 -23.476  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.062 -17.830 -23.221  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       1.758 -17.822 -22.740  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.493 -17.830 -21.511  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168      -0.621 -14.340 -22.199  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168      -1.319 -15.771 -22.957  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168      -0.961 -15.773 -21.230  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.718 -12.184 -21.114  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.993 -11.118 -20.160  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.702 -10.555 -19.577  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.964  -9.837 -20.252  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.791  -9.972 -20.810  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.958 -10.534 -21.626  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.297  -9.008 -19.747  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.650 -10.680 -23.100  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.179 -11.988 -21.908  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.587 -11.533 -19.358  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.129  -9.430 -21.468  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.807  -9.875 -21.529  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.219 -11.509 -21.242  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.965  -8.291 -20.201  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.459  -8.490 -19.304  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.825  -9.559 -18.983  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.323  -9.729 -23.495  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.538 -11.001 -23.623  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       3.868 -11.413 -23.233  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.435 -10.884 -18.317  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.232 -10.410 -17.641  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.567  -9.299 -16.651  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.701  -9.187 -16.186  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.458 -11.566 -16.914  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.480 -12.278 -17.755  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -1.198 -12.624 -19.066  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.722 -12.600 -17.233  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -2.135 -13.279 -19.842  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.663 -13.256 -18.004  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.370 -13.595 -19.310  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.062 -11.459 -17.830  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.436 -10.018 -18.392  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.285 -12.289 -16.614  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.957 -11.183 -16.037  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -0.231 -12.377 -19.484  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.953 -12.335 -16.212  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.903 -13.542 -20.863  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.628 -13.501 -17.586  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -4.104 -14.107 -19.914  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.429  -8.479 -16.333  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.243  -7.375 -15.399  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.542  -7.059 -14.664  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.631  -7.390 -15.134  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.252  -6.131 -16.140  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.668  -5.760 -17.668  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.312  -8.619 -16.737  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.502  -7.673 -14.677  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.163  -5.274 -15.488  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.290  -6.268 -16.405  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.419  -6.418 -13.506  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.582  -6.057 -12.704  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.292  -4.829 -11.847  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.135  -4.454 -11.651  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.996  -7.229 -11.812  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.603  -8.066 -10.990  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.524  -6.181 -13.183  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.392  -5.826 -13.379  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.662  -6.868 -11.042  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.513  -7.963 -12.412  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.350  -4.206 -11.338  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.209  -3.019 -10.502  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.750  -3.276  -9.098  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.287  -2.374  -8.454  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.941  -1.834 -11.134  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.767  -1.747 -12.624  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.612  -2.440 -13.475  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.757  -0.972 -13.172  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.454  -2.362 -14.846  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.595  -0.890 -14.542  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.444  -1.587 -15.380  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.246  -4.552 -11.530  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.158  -2.786 -10.432  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.998  -1.922 -10.929  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.569  -0.918 -10.701  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.403  -3.048 -13.058  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.092  -0.428 -12.518  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -5.119  -2.908 -15.498  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.804  -0.283 -14.957  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.319  -1.524 -16.451  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.605  -4.512  -8.631  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.080  -4.888  -7.305  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.057  -5.764  -6.590  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.473  -6.669  -7.187  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.416  -5.627  -7.410  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.583  -4.725  -7.778  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.662  -4.745  -6.706  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.800  -3.902  -7.060  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.960  -3.923  -6.413  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174     -10.134  -4.742  -5.384  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.949  -3.125  -6.795  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.168  -5.187  -9.192  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.223  -3.983  -6.735  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.331  -6.395  -8.164  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.632  -6.089  -6.459  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.223  -3.713  -7.892  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.008  -5.065  -8.711  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.005  -5.761  -6.579  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.236  -4.390  -5.780  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.694  -3.289  -7.817  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -9.390  -5.343  -5.094  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -11.008  -4.755  -4.898  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.822  -2.507  -7.570  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -11.822  -3.143  -6.308  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.844  -5.490  -5.307  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.891  -6.253  -4.510  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.261  -7.733  -4.492  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.361  -8.105  -4.082  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.840  -5.711  -3.081  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.813  -4.195  -3.037  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.756  -3.631  -2.682  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.847  -3.574  -3.359  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.340  -4.756  -4.887  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.917  -6.143  -4.961  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.712  -6.051  -2.541  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.952  -6.083  -2.593  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.335  -8.574  -4.940  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.563 -10.014  -4.977  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.759 -10.354  -5.861  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.521 -11.274  -5.565  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.790 -10.551  -3.563  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.847 -10.018  -2.483  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -1.055 -10.768  -1.176  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.601 -10.128  -2.938  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.477  -8.219  -5.254  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.681 -10.479  -5.392  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.799 -10.301  -3.273  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.683 -11.626  -3.597  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.065  -8.974  -2.307  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -1.016 -10.071  -0.352  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -2.019 -11.255  -1.190  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.279 -11.509  -1.059  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.658 -10.770  -3.805  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.973  -9.147  -3.192  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.198 -10.545  -2.141  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.916  -9.606  -6.948  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -4.018  -9.827  -7.876  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.123 -11.302  -8.254  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.195 -11.786  -8.614  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.829  -8.980  -9.136  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.753  -9.743 -10.392  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.275  -8.886  -7.130  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.931  -9.529  -7.385  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.794  -8.807  -9.592  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.392  -8.031  -8.860  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -3.002 -12.011  -8.167  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.967 -13.430  -8.499  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.096 -14.199  -7.511  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.120 -13.666  -6.982  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.440 -13.629  -9.922  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.300 -12.687 -10.254  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.546 -12.272  -9.373  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -1.169 -12.343 -11.530  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.178 -11.569  -7.873  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.976 -13.809  -8.442  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.085 -14.644 -10.029  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.242 -13.457 -10.624  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.806 -12.711 -12.177  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178      -0.440 -11.735 -11.772  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.455 -15.456  -7.267  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.708 -16.298  -6.339  1.00  0.00           C  
ATOM   1166  C   SER A 179      -1.906 -17.775  -6.666  1.00  0.00           C  
ATOM   1167  O   SER A 179      -2.774 -18.436  -6.097  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.146 -16.020  -4.900  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -2.593 -14.683  -4.752  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.242 -15.824  -7.719  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.661 -16.056  -6.441  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.951 -16.687  -4.635  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.310 -16.182  -4.235  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.161 -14.619  -3.980  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.095 -18.284  -7.588  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.182 -19.682  -7.992  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.712 -20.603  -6.870  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -1.522 -21.213  -6.171  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -0.345 -19.926  -9.250  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -0.899 -19.245 -10.490  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -0.847 -20.135 -11.717  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -1.903 -20.322 -12.358  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180       0.247 -20.644 -12.035  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -0.423 -17.706  -8.006  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -2.216 -19.901  -8.211  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180       0.656 -19.558  -9.079  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -0.301 -20.988  -9.438  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -1.928 -18.971 -10.307  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -0.321 -18.354 -10.685  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.603 -20.699  -6.703  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.183 -21.546  -5.666  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.592 -20.717  -4.452  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.412 -19.806  -4.559  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.395 -22.301  -6.215  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       2.290 -22.775  -7.665  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       3.454 -23.689  -8.013  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       0.964 -23.483  -7.899  1.00  0.00           C  
ATOM   1198  H   LEU A 181       1.198 -20.189  -7.290  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       0.431 -22.259  -5.362  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       3.251 -21.648  -6.142  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.552 -23.170  -5.592  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       2.332 -21.917  -8.321  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       4.251 -23.546  -7.298  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.125 -24.718  -7.983  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       3.813 -23.454  -9.004  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       0.547 -23.791  -6.952  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       0.278 -22.810  -8.393  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       1.125 -24.352  -8.521  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A 100       1.074  -0.290   0.150  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.764  -0.145  -1.127  1.00  0.00           C  
ATOM      3  C   MET A 100       1.448  -1.314  -2.053  1.00  0.00           C  
ATOM      4  O   MET A 100       0.818  -2.291  -1.643  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.275  -0.048  -0.906  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.818  -1.101   0.047  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.083  -0.460   1.712  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.831  -0.072   1.651  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.241  -1.088   0.694  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.418   0.768  -1.588  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.774  -0.163  -1.856  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.507   0.926  -0.501  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.114  -1.918   0.100  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.759  -1.464  -0.338  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.330  -0.528   2.494  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.252  -0.455   0.734  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.963   0.999   1.690  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.887  -1.210  -3.302  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.650  -2.259  -4.287  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.503  -3.488  -3.989  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.727  -3.399  -3.892  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.952  -1.743  -5.695  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.099  -2.326  -6.822  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.839  -2.245  -8.148  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.716  -3.766  -6.510  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.383  -0.408  -3.570  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.608  -2.537  -4.231  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.810  -0.673  -5.692  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.987  -1.966  -5.913  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.189  -1.749  -6.911  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.155  -2.464  -8.955  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.240  -1.250  -8.276  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.646  -2.962  -8.155  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.258  -4.213  -7.380  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.601  -4.324  -6.243  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.018  -3.782  -5.686  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.849  -4.636  -3.848  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.547  -5.885  -3.565  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.328  -6.897  -4.685  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.219  -7.034  -5.204  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.069  -6.470  -2.234  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.499  -5.659  -1.024  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.828  -6.554   0.159  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.979  -6.208   1.373  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       2.773  -6.245   2.633  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.873  -4.644  -3.937  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.602  -5.667  -3.495  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       0.990  -6.520  -2.243  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.466  -7.470  -2.131  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.376  -5.083  -1.281  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       1.696  -4.991  -0.746  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.641  -7.582  -0.116  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       3.871  -6.432   0.413  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.574  -5.217   1.242  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.171  -6.921   1.445  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       3.041  -5.280   2.914  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       2.211  -6.674   3.396  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       3.637  -6.807   2.495  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.390  -7.604  -5.054  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.314  -8.605  -6.111  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.102  -9.856  -5.734  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.152  -9.773  -5.097  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.847  -8.030  -7.425  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.434  -6.275  -7.691  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.248  -7.450  -4.603  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.276  -8.873  -6.241  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.924  -8.118  -7.437  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.435  -8.593  -8.249  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.587 -11.014  -6.133  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.241 -12.283  -5.835  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.516 -12.445  -6.657  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.526 -13.123  -7.685  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.290 -13.448  -6.114  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.357 -13.757  -4.965  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.986 -13.566  -5.087  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.846 -14.239  -3.757  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       0.130 -13.846  -4.039  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.998 -14.523  -2.705  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.640 -14.325  -2.850  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.208 -14.605  -1.804  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.747 -11.016  -6.637  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.499 -12.286  -4.786  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.685 -13.212  -6.976  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.870 -14.336  -6.319  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.589 -13.191  -6.019  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.910 -14.393  -3.646  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -0.933 -13.691  -4.153  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.397 -14.897  -1.774  1.00  0.00           H  
ATOM     89  HH  TYR A 104       0.303 -14.907  -1.050  1.00  0.00           H  
ATOM     90  N   THR A 105       6.593 -11.817  -6.195  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.875 -11.890  -6.886  1.00  0.00           C  
ATOM     92  C   THR A 105       8.863 -12.763  -6.120  1.00  0.00           C  
ATOM     93  O   THR A 105       9.162 -12.504  -4.954  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.488 -10.491  -7.081  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.129 -10.064  -5.874  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.420  -9.482  -7.477  1.00  0.00           C  
ATOM     97  H   THR A 105       6.523 -11.292  -5.371  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.704 -12.325  -7.860  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.223 -10.544  -7.871  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.727 -10.508  -5.123  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.890  -9.154  -6.595  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.886  -8.633  -7.955  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.725  -9.945  -8.163  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.367 -13.798  -6.783  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.323 -14.710  -6.166  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.742 -14.158  -6.261  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.039 -13.323  -7.116  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.253 -16.085  -6.835  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.396 -16.036  -8.650  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.090 -13.953  -7.712  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.058 -14.813  -5.125  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.057 -16.700  -6.459  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.308 -16.548  -6.591  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.615 -14.630  -5.377  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.003 -14.185  -5.361  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.823 -14.921  -6.417  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.797 -14.385  -6.942  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.616 -14.410  -3.977  1.00  0.00           C  
ATOM    119  CG  LYS A 107      16.134 -14.361  -3.968  1.00  0.00           C  
ATOM    120  CD  LYS A 107      16.650 -13.000  -4.404  1.00  0.00           C  
ATOM    121  CE  LYS A 107      18.116 -13.062  -4.806  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      18.937 -12.065  -4.065  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.318 -15.294  -4.720  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.017 -13.129  -5.584  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.248 -13.649  -3.305  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.306 -15.379  -3.612  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      16.486 -14.563  -2.967  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      16.513 -15.113  -4.645  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.071 -12.658  -5.249  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      16.540 -12.303  -3.585  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      18.491 -14.052  -4.597  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      18.193 -12.864  -5.865  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      19.896 -12.023  -4.466  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      18.503 -11.123  -4.133  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      19.004 -12.332  -3.062  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.419 -16.150  -6.722  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.116 -16.958  -7.716  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.276 -17.110  -8.981  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.533 -18.077  -9.151  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.449 -18.337  -7.143  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.281 -18.284  -5.872  1.00  0.00           C  
ATOM    142  CD  GLU A 108      15.796 -19.258  -4.816  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      14.565 -19.412  -4.673  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      16.647 -19.865  -4.133  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.634 -16.523  -6.268  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.036 -16.452  -7.968  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.526 -18.854  -6.923  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.998 -18.898  -7.884  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.305 -18.523  -6.118  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.233 -17.283  -5.468  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.394 -16.131  -9.890  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.654 -16.132 -11.155  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.143 -17.214 -12.112  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.945 -16.948 -13.006  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.934 -14.742 -11.731  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.233 -14.336 -11.127  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.260 -14.948  -9.753  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.592 -16.249 -10.993  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      14.000 -14.803 -12.809  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.140 -14.065 -11.452  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.050 -14.715 -11.722  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      15.286 -13.259 -11.058  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.267 -15.235  -9.488  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.858 -14.258  -9.025  1.00  0.00           H  
ATOM    165  N   MET A 110      13.653 -18.434 -11.918  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.040 -19.556 -12.766  1.00  0.00           C  
ATOM    167  C   MET A 110      13.281 -20.820 -12.375  1.00  0.00           C  
ATOM    168  O   MET A 110      12.508 -20.821 -11.416  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.547 -19.801 -12.668  1.00  0.00           C  
ATOM    170  CG  MET A 110      16.157 -20.352 -13.947  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.877 -19.857 -14.165  1.00  0.00           S  
ATOM    172  CE  MET A 110      17.829 -19.190 -15.827  1.00  0.00           C  
ATOM    173  H   MET A 110      13.017 -18.584 -11.188  1.00  0.00           H  
ATOM    174  HA  MET A 110      13.791 -19.301 -13.785  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.037 -18.868 -12.434  1.00  0.00           H  
ATOM    176  HB3 MET A 110      15.734 -20.507 -11.872  1.00  0.00           H  
ATOM    177  HG2 MET A 110      16.110 -21.430 -13.917  1.00  0.00           H  
ATOM    178  HG3 MET A 110      15.583 -19.991 -14.787  1.00  0.00           H  
ATOM    179  HE1 MET A 110      18.568 -18.408 -15.922  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.043 -19.976 -16.536  1.00  0.00           H  
ATOM    181  HE3 MET A 110      16.848 -18.784 -16.024  1.00  0.00           H  
ATOM    182  N   THR A 111      13.506 -21.895 -13.124  1.00  0.00           N  
ATOM    183  CA  THR A 111      12.842 -23.165 -12.856  1.00  0.00           C  
ATOM    184  C   THR A 111      12.990 -23.565 -11.393  1.00  0.00           C  
ATOM    185  O   THR A 111      14.046 -24.036 -10.971  1.00  0.00           O  
ATOM    186  CB  THR A 111      13.406 -24.291 -13.743  1.00  0.00           C  
ATOM    187  OG1 THR A 111      13.878 -23.749 -14.982  1.00  0.00           O  
ATOM    188  CG2 THR A 111      12.345 -25.346 -14.017  1.00  0.00           C  
ATOM    189  H   THR A 111      14.133 -21.831 -13.874  1.00  0.00           H  
ATOM    190  HA  THR A 111      11.793 -23.047 -13.083  1.00  0.00           H  
ATOM    191  HB  THR A 111      14.231 -24.758 -13.225  1.00  0.00           H  
ATOM    192  HG1 THR A 111      14.307 -24.441 -15.491  1.00  0.00           H  
ATOM    193 HG21 THR A 111      12.303 -26.039 -13.189  1.00  0.00           H  
ATOM    194 HG22 THR A 111      11.383 -24.868 -14.135  1.00  0.00           H  
ATOM    195 HG23 THR A 111      12.594 -25.881 -14.922  1.00  0.00           H  
ATOM    196  N   SER A 112      11.924 -23.374 -10.622  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.936 -23.712  -9.203  1.00  0.00           C  
ATOM    198  C   SER A 112      10.613 -24.348  -8.785  1.00  0.00           C  
ATOM    199  O   SER A 112       9.739 -24.593  -9.616  1.00  0.00           O  
ATOM    200  CB  SER A 112      12.203 -22.463  -8.362  1.00  0.00           C  
ATOM    201  OG  SER A 112      13.553 -22.047  -8.481  1.00  0.00           O  
ATOM    202  H   SER A 112      11.110 -22.995 -11.016  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.731 -24.424  -9.039  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.561 -21.663  -8.696  1.00  0.00           H  
ATOM    205  HB3 SER A 112      11.996 -22.681  -7.324  1.00  0.00           H  
ATOM    206  HG  SER A 112      13.591 -21.088  -8.506  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.474 -24.611  -7.490  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.258 -25.216  -6.960  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.026 -24.414  -7.363  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.117 -24.936  -8.009  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.343 -25.331  -5.445  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.206 -24.393  -6.876  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.176 -26.213  -7.368  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      10.076 -24.630  -5.071  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       8.379 -25.108  -5.012  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.636 -26.335  -5.176  1.00  0.00           H  
ATOM    217  N   SER A 114       8.000 -23.142  -6.976  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.876 -22.269  -7.294  1.00  0.00           C  
ATOM    219  C   SER A 114       7.210 -20.815  -6.975  1.00  0.00           C  
ATOM    220  O   SER A 114       7.351 -20.439  -5.811  1.00  0.00           O  
ATOM    221  CB  SER A 114       5.632 -22.701  -6.515  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.978 -23.189  -5.231  1.00  0.00           O  
ATOM    223  H   SER A 114       8.754 -22.784  -6.463  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.677 -22.357  -8.352  1.00  0.00           H  
ATOM    225  HB2 SER A 114       4.971 -21.855  -6.400  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.123 -23.483  -7.060  1.00  0.00           H  
ATOM    227  HG  SER A 114       6.321 -24.082  -5.309  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.337 -20.002  -8.018  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.655 -18.589  -7.852  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.489 -17.840  -7.213  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.652 -17.264  -7.908  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.000 -17.960  -9.203  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.308 -16.166  -9.132  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.213 -20.360  -8.923  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.513 -18.516  -7.202  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.890 -18.430  -9.594  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.181 -18.126  -9.888  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.442 -17.853  -5.884  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.379 -17.176  -5.151  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.903 -16.608  -3.835  1.00  0.00           C  
ATOM    241  O   ARG A 116       6.057 -17.333  -2.851  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.224 -18.141  -4.879  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.703 -18.835  -6.127  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.570 -19.795  -5.798  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.992 -20.844  -4.874  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       2.148 -21.555  -4.134  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.843 -21.331  -4.211  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       2.608 -22.492  -3.316  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.138 -18.329  -5.386  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.020 -16.362  -5.763  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.559 -18.899  -4.186  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.409 -17.591  -4.432  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.338 -18.089  -6.817  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.510 -19.387  -6.584  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.762 -19.237  -5.350  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.227 -20.252  -6.714  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.952 -21.026  -4.801  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.493 -20.626  -4.828  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.210 -21.869  -3.655  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       3.591 -22.664  -3.256  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       1.972 -23.027  -2.760  1.00  0.00           H  
ATOM    262  N   THR A 117       6.176 -15.307  -3.825  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.684 -14.642  -2.631  1.00  0.00           C  
ATOM    264  C   THR A 117       6.166 -13.211  -2.537  1.00  0.00           C  
ATOM    265  O   THR A 117       6.322 -12.422  -3.469  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.224 -14.622  -2.612  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.737 -15.769  -3.298  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.747 -14.603  -1.184  1.00  0.00           C  
ATOM    269  H   THR A 117       6.032 -14.783  -4.640  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.341 -15.196  -1.769  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.563 -13.728  -3.116  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.665 -15.884  -3.079  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.316 -15.425  -0.632  1.00  0.00           H  
ATOM    274 HG22 THR A 117       9.822 -14.699  -1.193  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.473 -13.670  -0.713  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.551 -12.883  -1.406  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.013 -11.546  -1.190  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.131 -10.514  -1.082  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.900 -10.513  -0.121  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.150 -11.485   0.084  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.981 -12.468  -0.019  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.640 -10.070   0.312  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.067 -12.447   1.186  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.458 -13.556  -0.700  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.389 -11.298  -2.036  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.768 -11.759   0.925  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.390 -12.225  -0.887  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.372 -13.470  -0.123  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.042 -10.043   1.211  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.479  -9.398   0.417  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.038  -9.764  -0.531  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.748 -13.454   1.414  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.597 -12.037   2.033  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.203 -11.836   0.972  1.00  0.00           H  
ATOM    295  N   THR A 119       6.215  -9.635  -2.076  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.238  -8.597  -2.093  1.00  0.00           C  
ATOM    297  C   THR A 119       6.620  -7.220  -2.311  1.00  0.00           C  
ATOM    298  O   THR A 119       5.639  -7.078  -3.040  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.284  -8.857  -3.194  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.056 -10.018  -2.870  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.205  -7.658  -3.359  1.00  0.00           C  
ATOM    302  H   THR A 119       5.573  -9.687  -2.815  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.741  -8.608  -1.138  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.767  -9.027  -4.128  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.495 -10.666  -2.438  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.641  -6.820  -3.740  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.633  -7.399  -2.402  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.996  -7.905  -4.052  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.202  -6.209  -1.674  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.708  -4.843  -1.798  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.358  -4.134  -2.982  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.583  -4.042  -3.068  1.00  0.00           O  
ATOM    313  CB  ARG A 120       6.979  -4.061  -0.511  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.851  -4.900   0.750  1.00  0.00           C  
ATOM    315  CD  ARG A 120       6.453  -4.050   1.947  1.00  0.00           C  
ATOM    316  NE  ARG A 120       7.217  -4.397   3.142  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       7.051  -5.528   3.818  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       6.154  -6.418   3.417  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       7.785  -5.772   4.896  1.00  0.00           N  
ATOM    320  H   ARG A 120       7.981  -6.385  -1.107  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.642  -4.889  -1.962  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       7.982  -3.662  -0.550  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.277  -3.243  -0.446  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.096  -5.656   0.593  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       7.800  -5.373   0.954  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       6.628  -3.012   1.708  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       5.402  -4.202   2.145  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.885  -3.753   3.456  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       5.600  -6.238   2.604  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       6.032  -7.270   3.927  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.462  -5.104   5.201  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       7.659  -6.624   5.404  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.530  -3.636  -3.894  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.023  -2.936  -5.075  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.564  -1.558  -4.705  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.502  -1.145  -3.546  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.909  -2.797  -6.114  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.375  -4.377  -6.847  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.563  -3.740  -3.771  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.826  -3.522  -5.497  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.046  -2.345  -5.646  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.252  -2.161  -6.916  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.093  -0.850  -5.697  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.643   0.482  -5.478  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.551   1.543  -5.567  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.464   1.306  -6.093  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.741   0.778  -6.502  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.463  -0.465  -6.995  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.906  -0.162  -7.364  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.808  -1.360  -7.113  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.946  -1.020  -6.214  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.114  -1.234  -6.599  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.071   0.506  -4.487  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.299   1.273  -7.353  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.470   1.436  -6.051  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.451  -1.211  -6.215  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.951  -0.845  -7.868  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.954   0.098  -8.411  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.253   0.670  -6.768  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.224  -2.145  -6.659  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      13.199  -1.704  -8.060  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.848  -1.246  -6.679  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.930  -0.005  -5.987  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.877  -1.563  -5.330  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.845   2.742  -5.043  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.902   3.864  -5.054  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.680   4.422  -6.455  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.607   4.940  -6.764  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.581   4.908  -4.164  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.034   4.589  -4.248  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.122   3.095  -4.400  1.00  0.00           C  
ATOM    372  HA  PRO A 123       5.951   3.586  -4.623  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.371   5.898  -4.542  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.216   4.817  -3.152  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.469   5.079  -5.106  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.532   4.903  -3.342  1.00  0.00           H  
ATOM    377  HD2 PRO A 123       9.958   2.829  -5.030  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.210   2.622  -3.434  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.701   4.311  -7.300  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.616   4.806  -8.669  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.698   3.923  -9.510  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.058   4.394 -10.451  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.008   4.862  -9.302  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.780   3.558  -9.190  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.356   3.106 -10.518  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      10.844   3.969 -11.277  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      10.319   1.890 -10.798  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.530   3.888  -6.995  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.205   5.803  -8.636  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.905   5.108 -10.348  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.580   5.638  -8.814  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.592   3.694  -8.491  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.115   2.791  -8.823  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.639   2.642  -9.164  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.800   1.693  -9.886  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.322   1.968  -9.627  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.971   2.857  -8.850  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.144   0.260  -9.476  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.212  -0.354 -10.360  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.157  -0.144 -11.590  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       8.102  -1.045  -9.822  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.173   2.327  -8.405  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.996   1.813 -10.941  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.504   0.261  -8.457  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.255  -0.349  -9.539  1.00  0.00           H  
ATOM    406  N   THR A 126       3.458   1.200 -10.284  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.018   1.362 -10.127  1.00  0.00           C  
ATOM    408  C   THR A 126       1.290   0.039 -10.335  1.00  0.00           C  
ATOM    409  O   THR A 126       0.324  -0.265  -9.637  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.459   2.404 -11.113  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.756   2.013 -12.459  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.047   3.780 -10.838  1.00  0.00           C  
ATOM    413  H   THR A 126       3.799   0.509 -10.889  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.830   1.711  -9.122  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.387   2.456 -10.990  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.649   2.287 -12.682  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.172   3.912  -9.774  1.00  0.00           H  
ATOM    418 HG22 THR A 126       3.006   3.866 -11.327  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.380   4.539 -11.219  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.761  -0.744 -11.300  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.156  -2.036 -11.599  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.173  -3.164 -11.463  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.349  -2.923 -11.185  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.558  -2.028 -12.998  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.534  -0.447 -11.823  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.355  -2.201 -10.893  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.653  -1.041 -13.425  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.082  -2.740 -13.618  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.487  -2.298 -12.945  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.715  -4.395 -11.660  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.584  -5.561 -11.558  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.714  -6.262 -12.907  1.00  0.00           C  
ATOM    433  O   CYS A 128       2.051  -5.893 -13.876  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.042  -6.538 -10.513  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.988  -5.863  -8.822  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.767  -4.524 -11.879  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.561  -5.221 -11.248  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.036  -6.822 -10.785  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.667  -7.419 -10.496  1.00  0.00           H  
ATOM    440  N   MET A 129       3.572  -7.275 -12.961  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.788  -8.029 -14.190  1.00  0.00           C  
ATOM    442  C   MET A 129       4.093  -9.492 -13.885  1.00  0.00           C  
ATOM    443  O   MET A 129       4.556  -9.826 -12.793  1.00  0.00           O  
ATOM    444  CB  MET A 129       4.934  -7.415 -14.996  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.676  -7.386 -16.494  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.194  -7.253 -17.458  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.598  -6.395 -18.913  1.00  0.00           C  
ATOM    448  H   MET A 129       4.072  -7.523 -12.155  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.881  -7.977 -14.774  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.091  -6.401 -14.660  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.831  -7.988 -14.819  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.166  -8.295 -16.776  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.047  -6.538 -16.720  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.925  -6.920 -19.799  1.00  0.00           H  
ATOM    455  HE2 MET A 129       4.519  -6.360 -18.893  1.00  0.00           H  
ATOM    456  HE3 MET A 129       5.991  -5.390 -18.924  1.00  0.00           H  
ATOM    457  N   THR A 130       3.830 -10.363 -14.855  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.076 -11.790 -14.689  1.00  0.00           C  
ATOM    459  C   THR A 130       4.484 -12.435 -16.008  1.00  0.00           C  
ATOM    460  O   THR A 130       3.766 -12.344 -17.005  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.831 -12.513 -14.140  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.225 -11.730 -13.106  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.199 -13.885 -13.595  1.00  0.00           C  
ATOM    464  H   THR A 130       3.462 -10.035 -15.702  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.879 -11.909 -13.976  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.123 -12.641 -14.947  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.475 -11.250 -13.466  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.502 -14.162 -12.818  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.158 -14.612 -14.392  1.00  0.00           H  
ATOM    470 HG23 THR A 130       4.199 -13.854 -13.187  1.00  0.00           H  
ATOM    471  N   THR A 131       5.643 -13.087 -16.009  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.147 -13.747 -17.206  1.00  0.00           C  
ATOM    473  C   THR A 131       5.984 -15.260 -17.110  1.00  0.00           C  
ATOM    474  O   THR A 131       6.339 -15.870 -16.101  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.632 -13.416 -17.447  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.918 -12.088 -16.993  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.982 -13.539 -18.922  1.00  0.00           C  
ATOM    478  H   THR A 131       6.170 -13.124 -15.184  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.578 -13.386 -18.051  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.236 -14.117 -16.889  1.00  0.00           H  
ATOM    481  HG1 THR A 131       8.264 -12.124 -16.098  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.151 -13.194 -19.519  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.853 -12.938 -19.137  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.190 -14.572 -19.158  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.447 -15.860 -18.166  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.238 -17.304 -18.201  1.00  0.00           C  
ATOM    487  C   LEU A 132       6.006 -17.937 -19.357  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.836 -17.554 -20.514  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.747 -17.620 -18.331  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.366 -19.099 -18.267  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.621 -19.775 -19.605  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       4.138 -19.800 -17.158  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.184 -15.322 -18.941  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.605 -17.714 -17.272  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.230 -17.110 -17.533  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.409 -17.231 -19.282  1.00  0.00           H  
ATOM    497  HG  LEU A 132       2.311 -19.184 -18.046  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       2.860 -20.521 -19.782  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.591 -19.036 -20.393  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       4.592 -20.247 -19.591  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.817 -20.829 -17.091  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       5.195 -19.767 -17.378  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.950 -19.303 -16.218  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.852 -18.911 -19.035  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.644 -19.601 -20.046  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.944 -21.035 -19.624  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.810 -21.279 -18.783  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.972 -18.868 -20.314  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.754 -17.696 -21.260  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.596 -18.400 -19.008  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.945 -19.172 -18.095  1.00  0.00           H  
ATOM    512  HA  VAL A 133       7.074 -19.617 -20.963  1.00  0.00           H  
ATOM    513  HB  VAL A 133       9.653 -19.561 -20.787  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       7.785 -17.787 -21.728  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.799 -16.772 -20.703  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       9.522 -17.698 -22.019  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.918 -17.727 -18.506  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       9.790 -19.254 -18.376  1.00  0.00           H  
ATOM    519 HG23 VAL A 133      10.524 -17.888 -19.216  1.00  0.00           H  
ATOM    520  N   THR A 134       7.223 -21.983 -20.215  1.00  0.00           N  
ATOM    521  CA  THR A 134       7.411 -23.393 -19.901  1.00  0.00           C  
ATOM    522  C   THR A 134       8.553 -23.990 -20.715  1.00  0.00           C  
ATOM    523  O   THR A 134       9.103 -23.339 -21.603  1.00  0.00           O  
ATOM    524  CB  THR A 134       6.128 -24.204 -20.167  1.00  0.00           C  
ATOM    525  OG1 THR A 134       6.270 -25.530 -19.646  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.827 -24.267 -21.656  1.00  0.00           C  
ATOM    527  H   THR A 134       6.548 -21.725 -20.877  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.651 -23.472 -18.851  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.303 -23.716 -19.668  1.00  0.00           H  
ATOM    530  HG1 THR A 134       5.596 -26.098 -20.028  1.00  0.00           H  
ATOM    531 HG21 THR A 134       6.422 -23.531 -22.176  1.00  0.00           H  
ATOM    532 HG22 THR A 134       6.066 -25.252 -22.030  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.779 -24.065 -21.821  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.906 -25.235 -20.408  1.00  0.00           N  
ATOM    535  CA  VAL A 135       9.982 -25.921 -21.113  1.00  0.00           C  
ATOM    536  C   VAL A 135       9.779 -25.855 -22.623  1.00  0.00           C  
ATOM    537  O   VAL A 135       8.681 -26.098 -23.122  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.083 -27.396 -20.683  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      10.647 -27.505 -19.275  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       8.724 -28.072 -20.776  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.430 -25.703 -19.690  1.00  0.00           H  
ATOM    542  HA  VAL A 135      10.911 -25.430 -20.863  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.759 -27.901 -21.358  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      11.366 -28.309 -19.236  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      11.130 -26.577 -19.008  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       9.844 -27.706 -18.580  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       8.330 -28.228 -19.782  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.047 -27.444 -21.337  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       8.828 -29.024 -21.275  1.00  0.00           H  
ATOM    550  N   GLU A 136      10.846 -25.526 -23.344  1.00  0.00           N  
ATOM    551  CA  GLU A 136      10.785 -25.428 -24.797  1.00  0.00           C  
ATOM    552  C   GLU A 136      11.153 -26.758 -25.448  1.00  0.00           C  
ATOM    553  O   GLU A 136      10.533 -27.176 -26.425  1.00  0.00           O  
ATOM    554  CB  GLU A 136      11.722 -24.326 -25.297  1.00  0.00           C  
ATOM    555  CG  GLU A 136      13.176 -24.546 -24.917  1.00  0.00           C  
ATOM    556  CD  GLU A 136      14.069 -23.393 -25.333  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      15.079 -23.145 -24.642  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      13.757 -22.738 -26.350  1.00  0.00           O  
ATOM    559  H   GLU A 136      11.694 -25.344 -22.888  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.771 -25.177 -25.070  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      11.655 -24.275 -26.374  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      11.402 -23.383 -24.880  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      13.242 -24.663 -23.846  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      13.529 -25.447 -25.399  1.00  0.00           H  
ATOM    565  N   ALA A 137      12.168 -27.418 -24.899  1.00  0.00           N  
ATOM    566  CA  ALA A 137      12.619 -28.700 -25.425  1.00  0.00           C  
ATOM    567  C   ALA A 137      12.982 -29.659 -24.295  1.00  0.00           C  
ATOM    568  O   ALA A 137      14.147 -29.773 -23.916  1.00  0.00           O  
ATOM    569  CB  ALA A 137      13.808 -28.502 -26.353  1.00  0.00           C  
ATOM    570  H   ALA A 137      12.624 -27.033 -24.122  1.00  0.00           H  
ATOM    571  HA  ALA A 137      11.811 -29.128 -26.001  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.506 -28.693 -27.372  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      14.166 -27.486 -26.268  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      14.598 -29.185 -26.078  1.00  0.00           H  
ATOM    575  N   GLU A 138      11.976 -30.346 -23.763  1.00  0.00           N  
ATOM    576  CA  GLU A 138      12.190 -31.293 -22.675  1.00  0.00           C  
ATOM    577  C   GLU A 138      11.153 -32.412 -22.716  1.00  0.00           C  
ATOM    578  O   GLU A 138      10.325 -32.473 -23.626  1.00  0.00           O  
ATOM    579  CB  GLU A 138      12.130 -30.577 -21.325  1.00  0.00           C  
ATOM    580  CG  GLU A 138      13.386 -29.786 -20.999  1.00  0.00           C  
ATOM    581  CD  GLU A 138      14.607 -30.671 -20.841  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      15.673 -30.313 -21.386  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      14.498 -31.721 -20.174  1.00  0.00           O  
ATOM    584  H   GLU A 138      11.069 -30.211 -24.108  1.00  0.00           H  
ATOM    585  HA  GLU A 138      13.172 -31.725 -22.800  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      11.291 -29.896 -21.329  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      11.980 -31.312 -20.548  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      13.571 -29.083 -21.796  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      13.228 -29.249 -20.075  1.00  0.00           H  
ATOM    590  N   TYR A 139      11.205 -33.295 -21.726  1.00  0.00           N  
ATOM    591  CA  TYR A 139      10.273 -34.414 -21.649  1.00  0.00           C  
ATOM    592  C   TYR A 139       9.020 -34.027 -20.870  1.00  0.00           C  
ATOM    593  O   TYR A 139       9.037 -33.138 -20.018  1.00  0.00           O  
ATOM    594  CB  TYR A 139      10.944 -35.620 -20.991  1.00  0.00           C  
ATOM    595  CG  TYR A 139      12.321 -35.920 -21.538  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      12.516 -36.153 -22.894  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      13.427 -35.972 -20.699  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      13.772 -36.428 -23.398  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      14.688 -36.245 -21.195  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      14.855 -36.473 -22.545  1.00  0.00           C  
ATOM    601  OH  TYR A 139      16.108 -36.746 -23.042  1.00  0.00           O  
ATOM    602  H   TYR A 139      11.887 -33.194 -21.030  1.00  0.00           H  
ATOM    603  HA  TYR A 139       9.988 -34.678 -22.657  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      11.041 -35.436 -19.932  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      10.328 -36.494 -21.144  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      11.666 -36.117 -23.560  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      13.293 -35.794 -19.642  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      13.904 -36.606 -24.455  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      15.535 -36.281 -20.527  1.00  0.00           H  
ATOM    610  HH  TYR A 139      16.480 -37.498 -22.576  1.00  0.00           H  
ATOM    611  N   PRO A 140       7.904 -34.710 -21.167  1.00  0.00           N  
ATOM    612  CA  PRO A 140       6.621 -34.457 -20.506  1.00  0.00           C  
ATOM    613  C   PRO A 140       6.623 -34.903 -19.048  1.00  0.00           C  
ATOM    614  O   PRO A 140       6.030 -35.924 -18.700  1.00  0.00           O  
ATOM    615  CB  PRO A 140       5.631 -35.294 -21.320  1.00  0.00           C  
ATOM    616  CG  PRO A 140       6.456 -36.382 -21.916  1.00  0.00           C  
ATOM    617  CD  PRO A 140       7.811 -35.782 -22.172  1.00  0.00           C  
ATOM    618  HA  PRO A 140       6.344 -33.414 -20.562  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       4.867 -35.689 -20.666  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       5.177 -34.680 -22.083  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       6.535 -37.205 -21.221  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       6.012 -36.714 -22.843  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       8.585 -36.520 -22.022  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       7.861 -35.378 -23.172  1.00  0.00           H  
ATOM    625  N   PHE A 141       7.292 -34.131 -18.198  1.00  0.00           N  
ATOM    626  CA  PHE A 141       7.371 -34.447 -16.777  1.00  0.00           C  
ATOM    627  C   PHE A 141       8.137 -33.365 -16.021  1.00  0.00           C  
ATOM    628  O   PHE A 141       9.362 -33.288 -16.099  1.00  0.00           O  
ATOM    629  CB  PHE A 141       8.047 -35.804 -16.571  1.00  0.00           C  
ATOM    630  CG  PHE A 141       7.566 -36.535 -15.351  1.00  0.00           C  
ATOM    631  CD1 PHE A 141       8.422 -36.774 -14.288  1.00  0.00           C  
ATOM    632  CD2 PHE A 141       6.257 -36.983 -15.266  1.00  0.00           C  
ATOM    633  CE1 PHE A 141       7.982 -37.446 -13.163  1.00  0.00           C  
ATOM    634  CE2 PHE A 141       5.812 -37.655 -14.144  1.00  0.00           C  
ATOM    635  CZ  PHE A 141       6.675 -37.888 -13.091  1.00  0.00           C  
ATOM    636  H   PHE A 141       7.745 -33.329 -18.536  1.00  0.00           H  
ATOM    637  HA  PHE A 141       6.364 -34.494 -16.392  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       7.852 -36.429 -17.430  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       9.112 -35.657 -16.473  1.00  0.00           H  
ATOM    640  HD1 PHE A 141       9.445 -36.429 -14.343  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       5.581 -36.803 -16.089  1.00  0.00           H  
ATOM    642  HE1 PHE A 141       8.660 -37.626 -12.342  1.00  0.00           H  
ATOM    643  HE2 PHE A 141       4.790 -37.999 -14.090  1.00  0.00           H  
ATOM    644  HZ  PHE A 141       6.329 -38.412 -12.213  1.00  0.00           H  
ATOM    645  N   ASN A 142       7.405 -32.531 -15.290  1.00  0.00           N  
ATOM    646  CA  ASN A 142       8.014 -31.453 -14.520  1.00  0.00           C  
ATOM    647  C   ASN A 142       7.020 -30.868 -13.522  1.00  0.00           C  
ATOM    648  O   ASN A 142       5.868 -31.296 -13.456  1.00  0.00           O  
ATOM    649  CB  ASN A 142       8.520 -30.353 -15.456  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.955 -30.580 -15.893  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      10.224 -30.854 -17.062  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      10.884 -30.467 -14.951  1.00  0.00           N  
ATOM    653  H   ASN A 142       6.431 -32.643 -15.268  1.00  0.00           H  
ATOM    654  HA  ASN A 142       8.851 -31.865 -13.978  1.00  0.00           H  
ATOM    655  HB2 ASN A 142       7.897 -30.324 -16.338  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       8.463 -29.402 -14.949  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      10.597 -30.247 -14.040  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      11.820 -30.608 -15.205  1.00  0.00           H  
ATOM    659  N   GLN A 143       7.474 -29.888 -12.747  1.00  0.00           N  
ATOM    660  CA  GLN A 143       6.625 -29.245 -11.752  1.00  0.00           C  
ATOM    661  C   GLN A 143       6.866 -27.740 -11.721  1.00  0.00           C  
ATOM    662  O   GLN A 143       7.934 -27.281 -11.317  1.00  0.00           O  
ATOM    663  CB  GLN A 143       6.882 -29.844 -10.368  1.00  0.00           C  
ATOM    664  CG  GLN A 143       8.357 -29.972 -10.025  1.00  0.00           C  
ATOM    665  CD  GLN A 143       8.941 -31.306 -10.448  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       9.917 -31.360 -11.197  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       8.345 -32.392  -9.969  1.00  0.00           N  
ATOM    668  H   GLN A 143       8.402 -29.591 -12.847  1.00  0.00           H  
ATOM    669  HA  GLN A 143       5.597 -29.427 -12.027  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       6.415 -29.215  -9.624  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       6.438 -30.827 -10.326  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       8.900 -29.185 -10.526  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       8.476 -29.866  -8.957  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       7.571 -32.272  -9.378  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       8.700 -33.267 -10.226  1.00  0.00           H  
ATOM    676  N   SER A 144       5.866 -26.976 -12.150  1.00  0.00           N  
ATOM    677  CA  SER A 144       5.972 -25.522 -12.175  1.00  0.00           C  
ATOM    678  C   SER A 144       7.070 -25.074 -13.135  1.00  0.00           C  
ATOM    679  O   SER A 144       8.262 -25.228 -12.869  1.00  0.00           O  
ATOM    680  CB  SER A 144       6.255 -24.985 -10.771  1.00  0.00           C  
ATOM    681  OG  SER A 144       5.341 -25.517  -9.828  1.00  0.00           O  
ATOM    682  H   SER A 144       5.039 -27.401 -12.459  1.00  0.00           H  
ATOM    683  HA  SER A 144       5.027 -25.127 -12.519  1.00  0.00           H  
ATOM    684  HB2 SER A 144       7.256 -25.261 -10.478  1.00  0.00           H  
ATOM    685  HB3 SER A 144       6.165 -23.909 -10.775  1.00  0.00           H  
ATOM    686  HG  SER A 144       4.522 -25.016  -9.857  1.00  0.00           H  
ATOM    687  N   PRO A 145       6.660 -24.505 -14.278  1.00  0.00           N  
ATOM    688  CA  PRO A 145       7.593 -24.021 -15.301  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.361 -22.785 -14.847  1.00  0.00           C  
ATOM    690  O   PRO A 145       8.345 -22.430 -13.668  1.00  0.00           O  
ATOM    691  CB  PRO A 145       6.679 -23.680 -16.481  1.00  0.00           C  
ATOM    692  CG  PRO A 145       5.355 -23.392 -15.863  1.00  0.00           C  
ATOM    693  CD  PRO A 145       5.255 -24.289 -14.660  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.292 -24.790 -15.595  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.069 -22.817 -17.002  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.626 -24.521 -17.155  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       5.306 -22.356 -15.564  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       4.566 -23.618 -16.565  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       4.710 -23.797 -13.867  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       4.780 -25.222 -14.924  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.034 -22.133 -15.789  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.808 -20.935 -15.486  1.00  0.00           C  
ATOM    703  C   VAL A 146       8.953 -19.680 -15.619  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.302 -19.465 -16.641  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.033 -20.809 -16.412  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.799 -19.529 -16.113  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      11.935 -22.026 -16.269  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.009 -22.465 -16.711  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.160 -21.014 -14.467  1.00  0.00           H  
ATOM    710  HB  VAL A 146      10.684 -20.763 -17.433  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.700 -19.502 -16.707  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.182 -18.676 -16.354  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.058 -19.501 -15.064  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.536 -21.926 -15.377  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.329 -22.917 -16.198  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.581 -22.097 -17.132  1.00  0.00           H  
ATOM    717  N   VAL A 147       8.960 -18.853 -14.578  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.186 -17.617 -14.579  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.900 -16.521 -13.796  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.514 -16.781 -12.760  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.784 -17.833 -13.977  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.042 -18.926 -14.731  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.886 -18.169 -12.497  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.499 -19.079 -13.792  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.069 -17.297 -15.604  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.226 -16.914 -14.079  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       4.979 -18.805 -14.584  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.270 -18.856 -15.784  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.350 -19.892 -14.359  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       5.894 -18.276 -12.084  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.430 -19.094 -12.375  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.407 -17.375 -11.983  1.00  0.00           H  
ATOM    733  N   THR A 148       8.816 -15.293 -14.297  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.455 -14.156 -13.646  1.00  0.00           C  
ATOM    735  C   THR A 148       8.448 -13.047 -13.365  1.00  0.00           C  
ATOM    736  O   THR A 148       8.133 -12.244 -14.244  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.601 -13.588 -14.503  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.255 -13.654 -15.891  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.891 -14.358 -14.260  1.00  0.00           C  
ATOM    740  H   THR A 148       8.313 -15.149 -15.126  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.869 -14.498 -12.709  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.759 -12.555 -14.228  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.550 -12.855 -16.333  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.027 -15.088 -15.045  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.725 -13.672 -14.258  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.836 -14.861 -13.306  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.946 -13.006 -12.135  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.974 -11.994 -11.739  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.665 -10.804 -11.081  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.423 -10.965 -10.124  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.943 -12.594 -10.781  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.558 -11.984 -10.917  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.517 -12.791 -10.157  1.00  0.00           C  
ATOM    754  NE  ARG A 149       3.526 -14.199 -10.544  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.786 -15.129  -9.951  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.983 -14.802  -8.948  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       2.849 -16.390 -10.361  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.236 -13.673 -11.478  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.468 -11.654 -12.630  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.866 -13.654 -10.971  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.282 -12.442  -9.767  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.577 -10.979 -10.522  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.288 -11.958 -11.962  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.726 -12.718  -9.100  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.541 -12.377 -10.360  1.00  0.00           H  
ATOM    766  HE  ARG A 149       4.112 -14.463 -11.284  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       1.933 -13.853  -8.637  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.426 -15.505  -8.503  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       3.453 -16.640 -11.117  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.292 -17.089  -9.914  1.00  0.00           H  
ATOM    771  N   SER A 150       7.400  -9.610 -11.600  1.00  0.00           N  
ATOM    772  CA  SER A 150       7.999  -8.393 -11.065  1.00  0.00           C  
ATOM    773  C   SER A 150       7.046  -7.210 -11.207  1.00  0.00           C  
ATOM    774  O   SER A 150       6.010  -7.308 -11.865  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.316  -8.091 -11.783  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.223  -7.422 -10.923  1.00  0.00           O  
ATOM    777  H   SER A 150       6.787  -9.546 -12.363  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.200  -8.556 -10.017  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.766  -9.016 -12.110  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.120  -7.462 -12.639  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.081  -7.712 -10.019  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.405  -6.092 -10.585  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.583  -4.889 -10.640  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.755  -4.174 -11.977  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.709  -4.429 -12.711  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.949  -3.944  -9.493  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.206  -4.780  -7.895  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.243  -6.076 -10.075  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.551  -5.187 -10.534  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.862  -3.424  -9.742  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.155  -3.224  -9.363  1.00  0.00           H  
ATOM    792  N   SER A 152       5.824  -3.277 -12.285  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.869  -2.527 -13.535  1.00  0.00           C  
ATOM    794  C   SER A 152       5.224  -1.154 -13.368  1.00  0.00           C  
ATOM    795  O   SER A 152       4.224  -1.007 -12.666  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.162  -3.304 -14.647  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.046  -2.521 -15.822  1.00  0.00           O  
ATOM    798  H   SER A 152       5.087  -3.118 -11.658  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.907  -2.394 -13.804  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.727  -4.194 -14.876  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.172  -3.581 -14.314  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.922  -2.286 -16.138  1.00  0.00           H  
ATOM    803  N   SER A 153       5.805  -0.151 -14.020  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.291   1.211 -13.942  1.00  0.00           C  
ATOM    805  C   SER A 153       4.364   1.509 -15.116  1.00  0.00           C  
ATOM    806  O   SER A 153       4.154   2.667 -15.477  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.445   2.214 -13.921  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.167   2.187 -15.140  1.00  0.00           O  
ATOM    809  H   SER A 153       6.600  -0.332 -14.564  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.730   1.301 -13.024  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.052   3.208 -13.771  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.118   1.967 -13.112  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.111   3.047 -15.564  1.00  0.00           H  
ATOM    814  N   SER A 154       3.811   0.456 -15.708  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.909   0.603 -16.845  1.00  0.00           C  
ATOM    816  C   SER A 154       2.410  -0.757 -17.323  1.00  0.00           C  
ATOM    817  O   SER A 154       3.082  -1.442 -18.095  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.614   1.332 -17.991  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.943   0.868 -18.150  1.00  0.00           O  
ATOM    820  H   SER A 154       4.017  -0.443 -15.374  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.063   1.191 -16.522  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.073   1.161 -18.909  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.637   2.391 -17.779  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.545   1.455 -17.687  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.227  -1.143 -16.858  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.636  -2.421 -17.236  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.249  -2.426 -18.712  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.638  -1.685 -19.135  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.594  -2.713 -16.374  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.672  -4.024 -17.036  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.738  -0.554 -16.245  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.374  -3.191 -17.067  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.270  -3.020 -15.390  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.185  -1.813 -16.287  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.921  -3.268 -19.491  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.648  -3.372 -20.919  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.933  -4.779 -21.433  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.021  -5.316 -21.228  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.486  -2.363 -21.726  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       2.963  -2.507 -21.391  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.249  -2.545 -23.217  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.617  -3.834 -19.095  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.397  -3.147 -21.076  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.174  -1.366 -21.453  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       3.099  -2.424 -20.323  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       3.316  -3.471 -21.725  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       3.523  -1.727 -21.887  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       0.189  -2.517 -23.420  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       1.741  -1.751 -23.760  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.651  -3.498 -23.532  1.00  0.00           H  
ATOM    851  N   ALA A 157      -0.052  -5.369 -22.102  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.094  -6.713 -22.647  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.955  -6.704 -23.906  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.452  -5.658 -24.324  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -1.272  -7.313 -22.945  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.896  -4.890 -22.232  1.00  0.00           H  
ATOM    857  HA  ALA A 157       0.574  -7.327 -21.899  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.837  -6.632 -23.564  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.148  -8.252 -23.463  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -1.801  -7.481 -22.018  1.00  0.00           H  
ATOM    861  N   THR A 158       1.130  -7.877 -24.506  1.00  0.00           N  
ATOM    862  CA  THR A 158       1.933  -8.005 -25.716  1.00  0.00           C  
ATOM    863  C   THR A 158       1.120  -7.647 -26.955  1.00  0.00           C  
ATOM    864  O   THR A 158       0.038  -7.069 -26.854  1.00  0.00           O  
ATOM    865  CB  THR A 158       2.487  -9.433 -25.875  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.534  -9.447 -26.851  1.00  0.00           O  
ATOM    867  CG2 THR A 158       1.386 -10.398 -26.291  1.00  0.00           C  
ATOM    868  H   THR A 158       0.708  -8.676 -24.125  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.768  -7.324 -25.635  1.00  0.00           H  
ATOM    870  HB  THR A 158       2.887  -9.755 -24.924  1.00  0.00           H  
ATOM    871  HG1 THR A 158       4.306  -9.886 -26.486  1.00  0.00           H  
ATOM    872 HG21 THR A 158       0.424  -9.971 -26.049  1.00  0.00           H  
ATOM    873 HG22 THR A 158       1.445 -10.573 -27.355  1.00  0.00           H  
ATOM    874 HG23 THR A 158       1.509 -11.332 -25.764  1.00  0.00           H  
ATOM    875  N   ASP A 159       1.649  -7.993 -28.124  1.00  0.00           N  
ATOM    876  CA  ASP A 159       0.971  -7.710 -29.383  1.00  0.00           C  
ATOM    877  C   ASP A 159      -0.234  -8.625 -29.570  1.00  0.00           C  
ATOM    878  O   ASP A 159      -0.342  -9.684 -28.951  1.00  0.00           O  
ATOM    879  CB  ASP A 159       1.939  -7.874 -30.556  1.00  0.00           C  
ATOM    880  CG  ASP A 159       2.652  -6.583 -30.904  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       3.896  -6.543 -30.795  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       1.967  -5.612 -31.287  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.515  -8.452 -28.139  1.00  0.00           H  
ATOM    884  HA  ASP A 159       0.629  -6.686 -29.353  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       2.682  -8.616 -30.300  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       1.389  -8.207 -31.424  1.00  0.00           H  
ATOM    887  N   PRO A 160      -1.164  -8.210 -30.443  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -2.379  -8.978 -30.731  1.00  0.00           C  
ATOM    889  C   PRO A 160      -2.085 -10.259 -31.505  1.00  0.00           C  
ATOM    890  O   PRO A 160      -2.959 -11.110 -31.669  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -3.212  -8.017 -31.584  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -2.214  -7.109 -32.215  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -1.101  -6.958 -31.216  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -2.919  -9.220 -29.827  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -3.763  -8.577 -32.326  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -3.898  -7.472 -30.953  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -1.842  -7.550 -33.128  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -2.668  -6.150 -32.418  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -0.151  -6.864 -31.721  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -1.278  -6.103 -30.580  1.00  0.00           H  
ATOM    901  N   ASP A 161      -0.851 -10.389 -31.977  1.00  0.00           N  
ATOM    902  CA  ASP A 161      -0.441 -11.567 -32.732  1.00  0.00           C  
ATOM    903  C   ASP A 161      -0.373 -12.795 -31.829  1.00  0.00           C  
ATOM    904  O   ASP A 161      -1.175 -13.719 -31.959  1.00  0.00           O  
ATOM    905  CB  ASP A 161       0.917 -11.329 -33.394  1.00  0.00           C  
ATOM    906  CG  ASP A 161       1.062  -9.917 -33.926  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       0.153  -9.460 -34.652  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       2.083  -9.269 -33.617  1.00  0.00           O  
ATOM    909  H   ASP A 161      -0.198  -9.675 -31.813  1.00  0.00           H  
ATOM    910  HA  ASP A 161      -1.180 -11.742 -33.500  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       1.699 -11.502 -32.668  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       1.035 -12.019 -34.216  1.00  0.00           H  
ATOM    913  N   SER A 162       0.591 -12.796 -30.913  1.00  0.00           N  
ATOM    914  CA  SER A 162       0.768 -13.912 -29.992  1.00  0.00           C  
ATOM    915  C   SER A 162       0.807 -15.239 -30.745  1.00  0.00           C  
ATOM    916  O   SER A 162       0.379 -16.271 -30.228  1.00  0.00           O  
ATOM    917  CB  SER A 162      -0.361 -13.932 -28.959  1.00  0.00           C  
ATOM    918  OG  SER A 162       0.081 -14.482 -27.730  1.00  0.00           O  
ATOM    919  H   SER A 162       1.200 -12.030 -30.859  1.00  0.00           H  
ATOM    920  HA  SER A 162       1.709 -13.774 -29.481  1.00  0.00           H  
ATOM    921  HB2 SER A 162      -0.704 -12.924 -28.785  1.00  0.00           H  
ATOM    922  HB3 SER A 162      -1.178 -14.531 -29.335  1.00  0.00           H  
ATOM    923  HG  SER A 162      -0.663 -14.874 -27.268  1.00  0.00           H  
ATOM    924  N   ILE A 163       1.323 -15.201 -31.969  1.00  0.00           N  
ATOM    925  CA  ILE A 163       1.419 -16.400 -32.793  1.00  0.00           C  
ATOM    926  C   ILE A 163       2.459 -17.367 -32.238  1.00  0.00           C  
ATOM    927  O   ILE A 163       2.329 -18.582 -32.378  1.00  0.00           O  
ATOM    928  CB  ILE A 163       1.782 -16.053 -34.250  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       0.724 -15.128 -34.855  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       1.920 -17.322 -35.077  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       1.251 -14.259 -35.975  1.00  0.00           C  
ATOM    932  H   ILE A 163       1.647 -14.348 -32.325  1.00  0.00           H  
ATOM    933  HA  ILE A 163       0.454 -16.885 -32.789  1.00  0.00           H  
ATOM    934  HB  ILE A 163       2.735 -15.547 -34.249  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      -0.083 -15.725 -35.251  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       0.340 -14.478 -34.082  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       1.053 -17.948 -34.924  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       1.996 -17.063 -36.123  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       2.808 -17.856 -34.772  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       0.821 -13.271 -35.897  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       2.327 -14.190 -35.901  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       0.983 -14.694 -36.926  1.00  0.00           H  
ATOM    943  N   GLY A 164       3.493 -16.818 -31.607  1.00  0.00           N  
ATOM    944  CA  GLY A 164       4.540 -17.646 -31.038  1.00  0.00           C  
ATOM    945  C   GLY A 164       4.318 -17.933 -29.567  1.00  0.00           C  
ATOM    946  O   GLY A 164       4.620 -19.026 -29.088  1.00  0.00           O  
ATOM    947  H   GLY A 164       3.544 -15.842 -31.526  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       4.575 -18.582 -31.576  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       5.487 -17.139 -31.155  1.00  0.00           H  
ATOM    950  N   ALA A 165       3.789 -16.949 -28.847  1.00  0.00           N  
ATOM    951  CA  ALA A 165       3.526 -17.102 -27.421  1.00  0.00           C  
ATOM    952  C   ALA A 165       4.747 -17.657 -26.694  1.00  0.00           C  
ATOM    953  O   ALA A 165       4.619 -18.465 -25.775  1.00  0.00           O  
ATOM    954  CB  ALA A 165       2.322 -18.005 -27.200  1.00  0.00           C  
ATOM    955  H   ALA A 165       3.569 -16.101 -29.285  1.00  0.00           H  
ATOM    956  HA  ALA A 165       3.293 -16.127 -27.018  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       2.650 -19.031 -27.123  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       1.819 -17.718 -26.288  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       1.641 -17.907 -28.033  1.00  0.00           H  
ATOM    960  N   ALA A 166       5.929 -17.218 -27.113  1.00  0.00           N  
ATOM    961  CA  ALA A 166       7.172 -17.671 -26.501  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.315 -17.127 -25.083  1.00  0.00           C  
ATOM    963  O   ALA A 166       7.973 -17.735 -24.238  1.00  0.00           O  
ATOM    964  CB  ALA A 166       8.362 -17.252 -27.352  1.00  0.00           C  
ATOM    965  H   ALA A 166       5.966 -16.574 -27.850  1.00  0.00           H  
ATOM    966  HA  ALA A 166       7.151 -18.751 -26.461  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       9.270 -17.650 -26.922  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       8.241 -17.635 -28.354  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       8.421 -16.174 -27.382  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.697 -15.979 -24.829  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.756 -15.353 -23.513  1.00  0.00           C  
ATOM    972  C   HIS A 167       5.468 -14.591 -23.215  1.00  0.00           C  
ATOM    973  O   HIS A 167       5.265 -13.479 -23.705  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.954 -14.407 -23.428  1.00  0.00           C  
ATOM    975  CG  HIS A 167       9.233 -15.015 -23.915  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.548 -15.136 -25.252  1.00  0.00           N  
ATOM    977  CD2 HIS A 167      10.281 -15.536 -23.234  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.733 -15.707 -25.373  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      11.199 -15.959 -24.163  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.188 -15.542 -25.544  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.874 -16.136 -22.779  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.755 -13.530 -24.027  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       8.097 -14.109 -22.399  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.985 -14.848 -26.000  1.00  0.00           H  
ATOM    985  HD2 HIS A 167      10.377 -15.606 -22.160  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.236 -15.929 -26.302  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.601 -15.196 -22.411  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.332 -14.574 -22.049  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.538 -13.489 -20.997  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.491 -13.537 -20.220  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.356 -15.629 -21.525  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.520 -16.354 -22.580  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.438 -15.436 -23.127  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.408 -16.863 -23.706  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.818 -16.081 -22.052  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.918 -14.123 -22.938  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.928 -16.372 -20.990  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.676 -15.140 -20.842  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.035 -17.206 -22.124  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.430 -15.482 -22.486  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.808 -14.422 -23.159  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.167 -15.752 -24.123  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.707 -16.035 -24.332  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       3.286 -17.333 -23.288  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.862 -17.583 -24.298  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.637 -12.512 -20.978  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.718 -11.417 -20.020  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.382 -11.200 -19.318  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.319 -11.365 -19.918  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.147 -10.104 -20.701  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.499 -10.280 -21.394  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.210  -8.975 -19.683  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.886  -9.111 -22.272  1.00  0.00           C  
ATOM   1014  H   ILE A 169       1.900 -12.529 -21.624  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.463 -11.676 -19.281  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.403  -9.848 -21.440  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.267 -10.400 -20.645  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.465 -11.165 -22.013  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       2.210  -8.724 -19.361  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       3.793  -9.291 -18.831  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.672  -8.109 -20.134  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.514  -9.459 -23.079  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       3.995  -8.657 -22.679  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.425  -8.383 -21.685  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.443 -10.828 -18.044  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.237 -10.587 -17.259  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.477  -9.503 -16.213  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.218  -9.705 -15.251  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.219 -11.878 -16.577  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.149 -12.704 -17.418  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.519 -12.504 -17.360  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.655 -13.682 -18.266  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.378 -13.262 -18.133  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.509 -14.443 -19.041  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.872 -14.234 -18.974  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.320 -10.713 -17.621  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.536 -10.255 -17.935  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.647 -12.482 -16.350  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.730 -11.630 -15.659  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.916 -11.743 -16.702  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.411 -13.848 -18.319  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.444 -13.095 -18.078  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.111 -15.203 -19.698  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.542 -14.827 -19.579  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.155  -8.350 -16.408  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.012  -7.232 -15.484  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.325  -6.955 -14.758  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.389  -7.408 -15.180  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.444  -5.979 -16.233  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.594  -5.551 -17.668  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.733  -8.249 -17.194  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.739  -7.498 -14.755  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.429  -5.138 -15.555  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.453  -6.129 -16.590  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.242  -6.207 -13.663  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.422  -5.868 -12.876  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.150  -4.664 -11.979  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.009  -4.223 -11.842  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.855  -7.064 -12.027  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.483  -7.909 -11.178  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.365  -5.874 -13.375  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.217  -5.618 -13.562  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.549  -6.726 -11.271  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.346  -7.788 -12.661  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.207  -4.137 -11.369  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.083  -2.984 -10.485  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.652  -3.295  -9.103  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.231  -2.427  -8.449  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.804  -1.775 -11.085  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -2.987  -1.037 -12.107  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.012  -0.135 -11.713  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -3.195  -1.245 -13.461  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -1.258   0.545 -12.651  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.444  -0.567 -14.403  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.475   0.330 -13.998  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.091  -4.533 -11.518  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.034  -2.755 -10.386  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.712  -2.108 -11.565  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.052  -1.084 -10.294  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -1.841   0.035 -10.660  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -3.953  -1.945 -13.780  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -0.501   1.246 -12.331  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -2.617  -0.738 -15.455  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.887   0.860 -14.732  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.482  -4.538  -8.666  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.979  -4.965  -7.364  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.956  -5.845  -6.653  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.336  -6.714  -7.267  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.298  -5.723  -7.521  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.471  -4.833  -7.897  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.468  -4.712  -6.755  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.425  -5.816  -6.744  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.487  -5.875  -7.539  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -9.727  -4.899  -8.404  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.311  -6.912  -7.471  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.012  -5.185  -9.233  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.151  -4.081  -6.768  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.181  -6.471  -8.291  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.531  -6.213  -6.587  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.100  -3.848  -8.142  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.971  -5.255  -8.756  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.926  -4.709  -5.821  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -8.006  -3.782  -6.862  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.266  -6.547  -6.113  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -9.107  -4.117  -8.459  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.527  -4.947  -9.003  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.133  -7.650  -6.820  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -11.111  -6.956  -8.069  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.783  -5.614  -5.356  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.835  -6.387  -4.561  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.143  -7.879  -4.648  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.255  -8.313  -4.347  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.870  -5.930  -3.102  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.322  -4.528  -2.921  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -1.323  -3.759  -3.905  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -0.893  -4.200  -1.795  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.307  -4.908  -4.923  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.848  -6.212  -4.960  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.891  -5.945  -2.751  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -1.278  -6.609  -2.505  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.150  -8.659  -5.061  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.314 -10.103  -5.189  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.490 -10.439  -6.100  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.222 -11.399  -5.858  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.523 -10.735  -3.812  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.595 -10.246  -2.700  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.725 -11.128  -1.469  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.847 -10.212  -3.185  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.286  -8.255  -5.287  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.410 -10.501  -5.626  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.539 -10.535  -3.507  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.384 -11.802  -3.915  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.878  -9.240  -2.420  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.998 -10.522  -0.618  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.487 -11.874  -1.639  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176       0.219 -11.616  -1.274  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.947 -10.838  -4.059  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.119  -9.198  -3.436  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.498 -10.577  -2.404  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.665  -9.643  -7.150  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.751  -9.856  -8.099  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.796 -11.312  -8.555  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.848 -11.819  -8.942  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.586  -8.936  -9.310  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.443  -9.572 -10.577  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.048  -8.893  -7.290  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.678  -9.619  -7.601  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.549  -8.794  -9.778  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.209  -7.980  -8.977  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.647 -11.978  -8.507  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.555 -13.375  -8.915  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.562 -14.133  -8.040  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.392 -13.762  -7.947  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.137 -13.472 -10.384  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.747 -12.917 -10.627  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.306 -11.994  -9.941  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.048 -13.480 -11.606  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.842 -11.519  -8.189  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.532 -13.819  -8.798  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.148 -14.509 -10.687  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.837 -12.917 -10.989  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.463 -14.210 -12.110  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.854 -13.141 -11.784  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.037 -15.198  -7.402  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.191 -16.007  -6.532  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.726 -17.271  -7.249  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.400 -17.727  -7.055  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.947 -16.381  -5.255  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -1.049 -16.665  -4.196  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.979 -15.443  -7.517  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.326 -15.417  -6.268  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.582 -15.559  -4.962  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.553 -17.256  -5.442  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -1.508 -17.155  -3.510  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.601 -17.830  -8.078  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.281 -19.041  -8.824  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.256 -18.751  -9.918  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.171 -17.631 -10.423  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.547 -19.637  -9.442  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.510 -20.214  -8.418  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.422 -21.273  -9.007  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.445 -21.596  -8.367  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.113 -21.778 -10.106  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.484 -17.419  -8.190  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.859 -19.754  -8.132  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -3.062 -18.865  -9.994  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -2.264 -20.426 -10.123  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.939 -20.659  -7.616  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -4.119 -19.414  -8.023  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.520 -19.768 -10.277  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.539 -19.624 -11.310  1.00  0.00           C  
ATOM   1192  C   LEU A 181       0.901 -19.419 -12.681  1.00  0.00           C  
ATOM   1193  O   LEU A 181       1.478 -18.774 -13.556  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.445 -20.856 -11.336  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.587 -20.871 -10.318  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.874 -20.369 -10.953  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.227 -20.031  -9.101  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.405 -20.636  -9.839  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.134 -18.755 -11.070  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       1.829 -21.723 -11.154  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.880 -20.925 -12.323  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.752 -21.887  -9.987  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       4.776 -20.385 -12.028  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       5.068 -19.359 -10.624  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       5.694 -21.007 -10.658  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.280 -20.362  -8.702  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       3.994 -20.141  -8.348  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.154 -18.992  -9.390  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A 100       1.501  -0.023   0.032  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.182   0.019  -1.257  1.00  0.00           C  
ATOM      3  C   MET A 100       1.818  -1.196  -2.104  1.00  0.00           C  
ATOM      4  O   MET A 100       1.217  -2.151  -1.611  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.698   0.079  -1.055  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.262  -1.131  -0.328  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.388  -0.876   1.453  1.00  0.00           S  
ATOM      8  CE  MET A 100       3.747  -2.432   2.064  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.652  -0.787   0.627  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.862   0.912  -1.772  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.175   0.147  -2.021  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.938   0.961  -0.480  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.617  -1.978  -0.510  1.00  0.00           H  
ATOM     14  HG3 MET A 100       5.247  -1.341  -0.718  1.00  0.00           H  
ATOM     15  HE1 MET A 100       2.736  -2.569   1.710  1.00  0.00           H  
ATOM     16  HE2 MET A 100       4.366  -3.242   1.707  1.00  0.00           H  
ATOM     17  HE3 MET A 100       3.752  -2.425   3.144  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.185  -1.153  -3.380  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.896  -2.250  -4.297  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.732  -3.479  -3.955  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.961  -3.417  -3.916  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.167  -1.820  -5.740  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.269  -2.449  -6.806  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.979  -2.478  -8.151  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.851  -3.852  -6.392  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.661  -0.365  -3.715  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.851  -2.501  -4.194  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       2.044  -0.750  -5.794  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.190  -2.077  -5.974  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.375  -1.850  -6.914  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.821  -3.152  -8.100  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.293  -2.817  -8.913  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.327  -1.485  -8.396  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.173  -3.792  -5.553  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.357  -4.339  -7.220  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.725  -4.420  -6.109  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.058  -4.598  -3.709  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.738  -5.843  -3.374  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.436  -6.923  -4.408  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.275  -7.199  -4.711  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.314  -6.321  -1.984  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.076  -5.653  -0.852  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.174  -5.373   0.339  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.041  -6.595   1.235  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       3.255  -6.803   2.073  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.079  -4.585  -3.755  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.800  -5.651  -3.371  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.262  -6.117  -1.851  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.476  -7.388  -1.918  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.879  -6.303  -0.537  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.485  -4.719  -1.209  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.594  -4.562   0.914  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.194  -5.093  -0.021  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.187  -6.459   1.881  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.888  -7.465   0.615  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       3.201  -7.721   2.558  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       4.107  -6.787   1.477  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       3.330  -6.049   2.787  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.487  -7.532  -4.946  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.335  -8.582  -5.946  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.082  -9.845  -5.525  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.072  -9.780  -4.796  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.849  -8.101  -7.304  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.464  -6.358  -7.670  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.389  -7.268  -4.664  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.284  -8.811  -6.029  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.923  -8.212  -7.334  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.408  -8.706  -8.082  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.601 -10.992  -5.991  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.221 -12.270  -5.662  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.508 -12.471  -6.455  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.563 -13.284  -7.379  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.251 -13.419  -5.944  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.339 -13.740  -4.781  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.976 -13.477  -4.849  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.840 -14.305  -3.615  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       0.139 -13.768  -3.789  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       2.010 -14.601  -2.551  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.661 -14.330  -2.643  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.169 -14.622  -1.584  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.809 -10.980  -6.568  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.458 -12.263  -4.608  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.631 -13.159  -6.788  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.816 -14.309  -6.178  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.570 -13.037  -5.748  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.897 -14.515  -3.546  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -0.918 -13.557  -3.860  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.418 -15.040  -1.653  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.239 -15.575  -1.486  1.00  0.00           H  
ATOM     90  N   THR A 105       6.545 -11.725  -6.088  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.833 -11.819  -6.763  1.00  0.00           C  
ATOM     92  C   THR A 105       8.803 -12.694  -5.978  1.00  0.00           C  
ATOM     93  O   THR A 105       9.052 -12.456  -4.796  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.463 -10.428  -6.967  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.092  -9.993  -5.757  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.412  -9.414  -7.392  1.00  0.00           C  
ATOM     97  H   THR A 105       6.439 -11.095  -5.344  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.668 -12.263  -7.735  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.209 -10.499  -7.746  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.612  -9.205  -5.932  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.718  -9.881  -8.076  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.878  -9.063  -6.522  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.893  -8.580  -7.880  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.350 -13.707  -6.642  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.294 -14.618  -6.007  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.704 -14.035  -6.018  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.987 -13.079  -6.741  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.284 -15.973  -6.718  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.441 -15.863  -8.529  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.112 -13.845  -7.584  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.983 -14.757  -4.982  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.109 -16.567  -6.353  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.357 -16.480  -6.497  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.585 -14.617  -5.212  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.967 -14.158  -5.128  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.829 -14.834  -6.190  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.814 -14.262  -6.657  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.537 -14.441  -3.737  1.00  0.00           C  
ATOM    119  CG  LYS A 107      16.053 -14.377  -3.676  1.00  0.00           C  
ATOM    120  CD  LYS A 107      16.539 -13.977  -2.293  1.00  0.00           C  
ATOM    121  CE  LYS A 107      17.304 -15.108  -1.623  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      18.126 -14.621  -0.480  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.299 -15.375  -4.659  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.973 -13.093  -5.301  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.138 -13.715  -3.043  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.227 -15.429  -3.428  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      16.456 -15.349  -3.920  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      16.402 -13.649  -4.395  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      17.191 -13.121  -2.383  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.686 -13.720  -1.681  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      16.598 -15.839  -1.261  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      17.954 -15.567  -2.353  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      18.291 -15.394   0.196  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      19.045 -14.274  -0.824  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      17.635 -13.845   0.008  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.452 -16.051  -6.566  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.191 -16.803  -7.573  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.362 -16.974  -8.842  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.841 -18.051  -9.133  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.594 -18.174  -7.025  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.809 -18.132  -6.114  1.00  0.00           C  
ATOM    142  CD  GLU A 108      16.487 -18.549  -4.692  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      16.948 -19.632  -4.273  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      15.775 -17.793  -3.998  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.657 -16.454  -6.157  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.084 -16.246  -7.813  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.764 -18.582  -6.467  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.815 -18.829  -7.855  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.561 -18.800  -6.507  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      17.198 -17.124  -6.099  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.236 -15.887  -9.617  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.472 -15.890 -10.868  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.151 -16.710 -11.960  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.845 -16.165 -12.818  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.426 -14.411 -11.260  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.627 -13.811 -10.615  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.831 -14.570  -9.333  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.467 -16.256 -10.718  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.468 -14.320 -12.337  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.515 -13.965 -10.891  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.486 -13.925 -11.258  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.448 -12.766 -10.407  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      15.884 -14.662  -9.112  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.314 -14.082  -8.519  1.00  0.00           H  
ATOM    165  N   MET A 110      13.946 -18.023 -11.922  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.537 -18.917 -12.911  1.00  0.00           C  
ATOM    167  C   MET A 110      14.076 -20.354 -12.688  1.00  0.00           C  
ATOM    168  O   MET A 110      13.858 -21.102 -13.642  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.064 -18.844 -12.847  1.00  0.00           C  
ATOM    170  CG  MET A 110      16.629 -19.124 -11.464  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.845 -17.897 -10.949  1.00  0.00           S  
ATOM    172  CE  MET A 110      18.995 -18.922 -10.035  1.00  0.00           C  
ATOM    173  H   MET A 110      13.382 -18.399 -11.214  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.211 -18.593 -13.887  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.476 -19.567 -13.534  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.378 -17.855 -13.146  1.00  0.00           H  
ATOM    177  HG2 MET A 110      15.817 -19.126 -10.751  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.099 -20.096 -11.473  1.00  0.00           H  
ATOM    179  HE1 MET A 110      18.474 -19.416  -9.228  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.419 -19.663 -10.695  1.00  0.00           H  
ATOM    181  HE3 MET A 110      19.784 -18.306  -9.630  1.00  0.00           H  
ATOM    182  N   THR A 111      13.928 -20.735 -11.423  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.495 -22.082 -11.076  1.00  0.00           C  
ATOM    184  C   THR A 111      12.092 -22.361 -11.605  1.00  0.00           C  
ATOM    185  O   THR A 111      11.843 -23.405 -12.208  1.00  0.00           O  
ATOM    186  CB  THR A 111      13.509 -22.302  -9.551  1.00  0.00           C  
ATOM    187  OG1 THR A 111      13.199 -21.077  -8.877  1.00  0.00           O  
ATOM    188  CG2 THR A 111      14.866 -22.811  -9.091  1.00  0.00           C  
ATOM    189  H   THR A 111      14.117 -20.093 -10.707  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.185 -22.781 -11.526  1.00  0.00           H  
ATOM    191  HB  THR A 111      12.760 -23.040  -9.302  1.00  0.00           H  
ATOM    192  HG1 THR A 111      12.549 -21.245  -8.190  1.00  0.00           H  
ATOM    193 HG21 THR A 111      15.178 -23.629  -9.723  1.00  0.00           H  
ATOM    194 HG22 THR A 111      15.591 -22.012  -9.154  1.00  0.00           H  
ATOM    195 HG23 THR A 111      14.795 -23.152  -8.069  1.00  0.00           H  
ATOM    196  N   SER A 112      11.180 -21.422 -11.376  1.00  0.00           N  
ATOM    197  CA  SER A 112       9.802 -21.569 -11.828  1.00  0.00           C  
ATOM    198  C   SER A 112       9.117 -22.731 -11.114  1.00  0.00           C  
ATOM    199  O   SER A 112       8.048 -23.181 -11.523  1.00  0.00           O  
ATOM    200  CB  SER A 112       9.759 -21.789 -13.341  1.00  0.00           C  
ATOM    201  OG  SER A 112       8.447 -21.610 -13.846  1.00  0.00           O  
ATOM    202  H   SER A 112      11.441 -20.612 -10.890  1.00  0.00           H  
ATOM    203  HA  SER A 112       9.276 -20.656 -11.590  1.00  0.00           H  
ATOM    204  HB2 SER A 112      10.417 -21.082 -13.824  1.00  0.00           H  
ATOM    205  HB3 SER A 112      10.084 -22.794 -13.565  1.00  0.00           H  
ATOM    206  HG  SER A 112       7.883 -22.321 -13.532  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.743 -23.211 -10.045  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.195 -24.319  -9.272  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.093 -23.841  -8.334  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.139 -24.569  -8.059  1.00  0.00           O  
ATOM    211  CB  ALA A 113      10.298 -25.011  -8.485  1.00  0.00           C  
ATOM    212  H   ALA A 113      10.594 -22.810  -9.768  1.00  0.00           H  
ATOM    213  HA  ALA A 113       8.778 -25.036  -9.966  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      10.082 -24.946  -7.429  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      10.354 -26.049  -8.779  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      11.243 -24.528  -8.689  1.00  0.00           H  
ATOM    217  N   SER A 114       8.230 -22.613  -7.844  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.247 -22.040  -6.932  1.00  0.00           C  
ATOM    219  C   SER A 114       7.527 -20.559  -6.693  1.00  0.00           C  
ATOM    220  O   SER A 114       7.838 -20.146  -5.576  1.00  0.00           O  
ATOM    221  CB  SER A 114       7.256 -22.793  -5.600  1.00  0.00           C  
ATOM    222  OG  SER A 114       6.374 -22.191  -4.668  1.00  0.00           O  
ATOM    223  H   SER A 114       9.013 -22.081  -8.100  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.274 -22.141  -7.387  1.00  0.00           H  
ATOM    225  HB2 SER A 114       6.945 -23.813  -5.765  1.00  0.00           H  
ATOM    226  HB3 SER A 114       8.255 -22.783  -5.190  1.00  0.00           H  
ATOM    227  HG  SER A 114       5.466 -22.355  -4.935  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.414 -19.764  -7.752  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.654 -18.329  -7.660  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.491 -17.626  -6.966  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.747 -16.870  -7.592  1.00  0.00           O  
ATOM    232  CB  CYS A 115       7.864 -17.736  -9.055  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.389 -15.992  -9.050  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.162 -20.152  -8.617  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.549 -18.179  -7.077  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.624 -18.306  -9.570  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       6.938 -17.799  -9.608  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.342 -17.879  -5.670  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.270 -17.272  -4.891  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.811 -16.675  -3.595  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.909 -17.360  -2.576  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.189 -18.308  -4.576  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.093 -18.382  -5.626  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.384 -19.727  -5.596  1.00  0.00           C  
ATOM    245  NE  ARG A 116       1.134 -19.671  -4.844  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.058 -19.850  -3.530  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       2.155 -20.095  -2.827  1.00  0.00           N  
ATOM    248  NH2 ARG A 116      -0.117 -19.783  -2.916  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.968 -18.490  -5.227  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.836 -16.481  -5.484  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.651 -19.281  -4.500  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.735 -18.059  -3.629  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       2.370 -17.603  -5.434  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       3.531 -18.237  -6.602  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.169 -20.028  -6.611  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       3.038 -20.453  -5.137  1.00  0.00           H  
ATOM    257  HE  ARG A 116       0.311 -19.491  -5.344  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       3.042 -20.145  -3.286  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       2.095 -20.228  -1.837  1.00  0.00           H  
ATOM    260 HH21 ARG A 116      -0.946 -19.598  -3.443  1.00  0.00           H  
ATOM    261 HH22 ARG A 116      -0.173 -19.918  -1.928  1.00  0.00           H  
ATOM    262  N   THR A 117       6.162 -15.393  -3.641  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.694 -14.705  -2.472  1.00  0.00           C  
ATOM    264  C   THR A 117       6.214 -13.259  -2.419  1.00  0.00           C  
ATOM    265  O   THR A 117       6.359 -12.511  -3.387  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.235 -14.722  -2.463  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.710 -16.067  -2.593  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.775 -14.110  -1.179  1.00  0.00           C  
ATOM    269  H   THR A 117       6.060 -14.901  -4.482  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.344 -15.223  -1.591  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.591 -14.140  -3.300  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.552 -16.543  -1.774  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.835 -14.303  -1.107  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.603 -13.044  -1.189  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.270 -14.549  -0.331  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.642 -12.871  -1.284  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.142 -11.514  -1.106  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.288 -10.510  -1.044  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.116 -10.550  -0.133  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.295 -11.390   0.174  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.102 -12.346   0.117  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.823  -9.955   0.360  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.200 -12.260   1.329  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.555 -13.513  -0.549  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.515 -11.276  -1.953  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.916 -11.650   1.017  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.508 -12.120  -0.754  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.467 -13.361   0.046  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.210  -9.666  -0.482  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.244  -9.882   1.268  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.679  -9.300   0.424  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.392 -11.572   1.128  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.795 -13.237   1.547  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.769 -11.908   2.177  1.00  0.00           H  
ATOM    295  N   THR A 119       6.329  -9.606  -2.018  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.373  -8.590  -2.074  1.00  0.00           C  
ATOM    297  C   THR A 119       6.777  -7.201  -2.272  1.00  0.00           C  
ATOM    298  O   THR A 119       5.753  -7.043  -2.935  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.373  -8.874  -3.211  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.116 -10.064  -2.924  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.329  -7.705  -3.395  1.00  0.00           C  
ATOM    302  H   THR A 119       5.641  -9.625  -2.716  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.910  -8.611  -1.137  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.820  -9.016  -4.129  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.485 -10.415  -3.738  1.00  0.00           H  
ATOM    306 HG21 THR A 119      10.062  -7.955  -4.148  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.775  -6.833  -3.707  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.829  -7.499  -2.460  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.426  -6.196  -1.692  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.960  -4.820  -1.804  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.558  -4.142  -3.034  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.776  -4.110  -3.208  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.325  -4.031  -0.545  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.260  -4.855   0.730  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.640  -5.330   1.157  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.725  -6.787   1.212  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       8.189  -7.518   2.182  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       7.532  -6.931   3.173  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       8.309  -8.839   2.163  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.238  -6.385  -1.176  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.885  -4.840  -1.906  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.330  -3.651  -0.651  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.643  -3.199  -0.446  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.840  -4.248   1.519  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.630  -5.715   0.560  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       9.368  -4.963   0.448  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.857  -4.928   2.136  1.00  0.00           H  
ATOM    328  HE  ARG A 120       9.206  -7.241   0.489  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       7.439  -5.936   3.190  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       7.128  -7.484   3.902  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.803  -9.285   1.417  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       7.905  -9.389   2.893  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.692  -3.600  -3.884  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.133  -2.924  -5.098  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.674  -1.533  -4.779  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.686  -1.109  -3.624  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.978  -2.817  -6.095  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.433  -4.417  -6.775  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.732  -3.657  -3.691  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.924  -3.512  -5.537  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.129  -2.363  -5.605  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.284  -2.194  -6.923  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.122  -0.828  -5.812  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.663   0.516  -5.645  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.555   1.562  -5.714  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.451   1.300  -6.191  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.716   0.801  -6.719  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.448  -0.440  -7.198  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.153  -1.148  -6.053  1.00  0.00           C  
ATOM    350  CE  LYS A 122      11.770  -2.462  -6.506  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.809  -2.256  -7.553  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.086  -1.220  -6.710  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.130   0.567  -4.673  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.230   1.258  -7.569  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.444   1.491  -6.318  1.00  0.00           H  
ATOM    356  HG2 LYS A 122       9.736  -1.119  -7.642  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      11.182  -0.151  -7.937  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.935  -0.509  -5.672  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      10.436  -1.348  -5.269  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.222  -2.945  -5.653  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      10.989  -3.093  -6.904  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.009  -1.241  -7.662  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.687  -2.745  -7.286  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      12.477  -2.633  -8.464  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.854   2.775  -5.227  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.897   3.885  -5.225  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.613   4.410  -6.628  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.522   4.907  -6.905  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.598   4.956  -4.385  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.050   4.653  -4.520  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.151   3.158  -4.643  1.00  0.00           C  
ATOM    372  HA  PRO A 123       5.967   3.606  -4.751  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.360   5.936  -4.775  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.273   4.883  -3.358  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.444   5.130  -5.404  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.579   4.992  -3.641  1.00  0.00           H  
ATOM    377  HD2 PRO A 123       9.965   2.887  -5.300  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.283   2.706  -3.671  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.602   4.295  -7.509  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.457   4.759  -8.884  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.520   3.846  -9.670  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.825   4.291 -10.583  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.823   4.820  -9.571  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.599   3.516  -9.501  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.780   3.488 -10.452  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.602   2.553 -10.348  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      10.882   4.399 -11.299  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.449   3.890  -7.227  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.034   5.751  -8.856  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.678   5.074 -10.611  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.414   5.592  -9.101  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.965   3.383  -8.494  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       8.934   2.702  -9.752  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.509   2.568  -9.309  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.658   1.592  -9.979  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.194   1.797  -9.602  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.869   2.637  -8.762  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.095   0.171  -9.620  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.135  -0.374 -10.579  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.724  -1.434 -10.276  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.360   0.258 -11.632  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.086   2.274  -8.573  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.765   1.734 -11.044  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.515   0.171  -8.625  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.234  -0.481  -9.643  1.00  0.00           H  
ATOM    406  N   THR A 126       3.312   1.025 -10.230  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.883   1.124  -9.963  1.00  0.00           C  
ATOM    408  C   THR A 126       1.185  -0.210 -10.203  1.00  0.00           C  
ATOM    409  O   THR A 126       0.254  -0.572  -9.484  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.220   2.203 -10.840  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.540   1.978 -12.218  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.680   3.593 -10.428  1.00  0.00           C  
ATOM    413  H   THR A 126       3.632   0.375 -10.889  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.756   1.404  -8.927  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.149   2.141 -10.713  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.088   2.627 -12.762  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.130   4.335 -10.989  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.500   3.734  -9.373  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.735   3.698 -10.631  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.642  -0.937 -11.217  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.063  -2.232 -11.550  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.105  -3.341 -11.451  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.291  -3.077 -11.254  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.458  -2.197 -12.946  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.387  -0.594 -11.754  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.269  -2.434 -10.845  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       1.052  -2.805 -13.612  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.551  -2.582 -12.911  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.442  -1.179 -13.306  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.655  -4.584 -11.590  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.548  -5.734 -11.515  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.666  -6.420 -12.872  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.877  -6.162 -13.780  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.043  -6.731 -10.469  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.939  -6.051  -8.783  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.698  -4.732 -11.746  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.523  -5.378 -11.219  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.055  -7.065 -10.750  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.710  -7.580 -10.441  1.00  0.00           H  
ATOM    440  N   MET A 129       3.658  -7.295 -13.002  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.879  -8.019 -14.249  1.00  0.00           C  
ATOM    442  C   MET A 129       4.116  -9.502 -13.981  1.00  0.00           C  
ATOM    443  O   MET A 129       4.485  -9.893 -12.873  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.072  -7.429 -15.002  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.856  -7.333 -16.504  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.402  -7.209 -17.422  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.363  -5.490 -17.923  1.00  0.00           C  
ATOM    448  H   MET A 129       4.256  -7.458 -12.243  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.993  -7.912 -14.856  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.267  -6.436 -14.624  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.938  -8.049 -14.825  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.327  -8.214 -16.835  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.258  -6.457 -16.712  1.00  0.00           H  
ATOM    454  HE1 MET A 129       7.081  -4.930 -17.343  1.00  0.00           H  
ATOM    455  HE2 MET A 129       6.610  -5.415 -18.972  1.00  0.00           H  
ATOM    456  HE3 MET A 129       5.374  -5.090 -17.757  1.00  0.00           H  
ATOM    457  N   THR A 130       3.900 -10.325 -15.002  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.089 -11.765 -14.877  1.00  0.00           C  
ATOM    459  C   THR A 130       4.519 -12.381 -16.203  1.00  0.00           C  
ATOM    460  O   THR A 130       3.951 -12.080 -17.253  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.801 -12.460 -14.394  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.398 -11.921 -13.131  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.012 -13.961 -14.267  1.00  0.00           C  
ATOM    464  H   THR A 130       3.607  -9.954 -15.860  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.863 -11.938 -14.143  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.020 -12.281 -15.120  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.894 -11.116 -13.272  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.051 -14.404 -15.251  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.941 -14.152 -13.749  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.194 -14.394 -13.710  1.00  0.00           H  
ATOM    471  N   THR A 131       5.526 -13.247 -16.149  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.033 -13.906 -17.346  1.00  0.00           C  
ATOM    473  C   THR A 131       5.727 -15.399 -17.324  1.00  0.00           C  
ATOM    474  O   THR A 131       5.964 -16.077 -16.323  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.553 -13.707 -17.496  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.897 -12.343 -17.228  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.013 -14.086 -18.896  1.00  0.00           C  
ATOM    478  H   THR A 131       5.938 -13.446 -15.282  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.547 -13.461 -18.203  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.056 -14.345 -16.783  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.804 -12.168 -16.289  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.672 -13.343 -19.601  1.00  0.00           H  
ATOM    483 HG22 THR A 131       9.091 -14.136 -18.919  1.00  0.00           H  
ATOM    484 HG23 THR A 131       7.602 -15.049 -19.161  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.200 -15.907 -18.432  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.862 -17.322 -18.540  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.275 -17.878 -19.899  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.774 -17.446 -20.937  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.360 -17.526 -18.328  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.813 -18.907 -18.690  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.454 -19.979 -17.822  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.298 -18.935 -18.544  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.033 -15.317 -19.197  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.401 -17.851 -17.769  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.147 -17.348 -17.285  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.840 -16.794 -18.930  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.054 -19.124 -19.721  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.088 -19.889 -16.810  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.201 -20.955 -18.211  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       4.526 -19.854 -17.830  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       0.986 -19.915 -18.216  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       0.993 -18.198 -17.816  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       0.841 -18.711 -19.496  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.190 -18.842 -19.884  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.669 -19.461 -21.115  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.092 -20.906 -20.875  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.151 -21.168 -20.303  1.00  0.00           O  
ATOM    508  CB  VAL A 133       7.856 -18.681 -21.710  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.841 -18.292 -20.618  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.543 -19.502 -22.792  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.552 -19.145 -19.025  1.00  0.00           H  
ATOM    512  HA  VAL A 133       5.860 -19.447 -21.832  1.00  0.00           H  
ATOM    513  HB  VAL A 133       7.477 -17.776 -22.161  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       9.243 -19.185 -20.161  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.646 -17.715 -21.048  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.334 -17.702 -19.870  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.356 -20.063 -22.356  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       7.831 -20.183 -23.234  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.930 -18.841 -23.554  1.00  0.00           H  
ATOM    520  N   THR A 134       6.259 -21.842 -21.317  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.546 -23.261 -21.151  1.00  0.00           C  
ATOM    522  C   THR A 134       7.168 -23.848 -22.412  1.00  0.00           C  
ATOM    523  O   THR A 134       6.737 -23.551 -23.526  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.272 -24.055 -20.803  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.607 -25.416 -20.512  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.275 -24.008 -21.951  1.00  0.00           C  
ATOM    527  H   THR A 134       5.431 -21.571 -21.766  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.244 -23.366 -20.333  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.816 -23.610 -19.931  1.00  0.00           H  
ATOM    530  HG1 THR A 134       4.804 -25.917 -20.354  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.601 -24.670 -22.739  1.00  0.00           H  
ATOM    532 HG22 THR A 134       3.304 -24.320 -21.597  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.212 -22.999 -22.332  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.185 -24.685 -22.231  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.866 -25.316 -23.355  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.419 -26.763 -23.526  1.00  0.00           C  
ATOM    537  O   VAL A 135       8.774 -27.631 -22.729  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.396 -25.280 -23.176  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      11.090 -25.849 -24.405  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.866 -23.861 -22.897  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.484 -24.883 -21.319  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.616 -24.764 -24.249  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.653 -25.896 -22.327  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      11.653 -25.067 -24.894  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      11.760 -26.641 -24.105  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      10.351 -26.241 -25.087  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      10.760 -23.647 -21.844  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      11.903 -23.763 -23.181  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      10.269 -23.165 -23.467  1.00  0.00           H  
ATOM    550  N   GLU A 136       7.638 -27.016 -24.572  1.00  0.00           N  
ATOM    551  CA  GLU A 136       7.142 -28.359 -24.847  1.00  0.00           C  
ATOM    552  C   GLU A 136       7.581 -28.828 -26.231  1.00  0.00           C  
ATOM    553  O   GLU A 136       6.851 -29.544 -26.916  1.00  0.00           O  
ATOM    554  CB  GLU A 136       5.616 -28.395 -24.744  1.00  0.00           C  
ATOM    555  CG  GLU A 136       5.091 -28.047 -23.361  1.00  0.00           C  
ATOM    556  CD  GLU A 136       5.852 -28.751 -22.254  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       6.181 -29.943 -22.427  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       6.118 -28.110 -21.216  1.00  0.00           O  
ATOM    559  H   GLU A 136       7.389 -26.282 -25.171  1.00  0.00           H  
ATOM    560  HA  GLU A 136       7.559 -29.025 -24.106  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       5.203 -27.691 -25.451  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       5.273 -29.387 -24.997  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       5.177 -26.981 -23.215  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       4.051 -28.335 -23.302  1.00  0.00           H  
ATOM    565  N   ALA A 137       8.778 -28.418 -26.637  1.00  0.00           N  
ATOM    566  CA  ALA A 137       9.315 -28.796 -27.938  1.00  0.00           C  
ATOM    567  C   ALA A 137      10.320 -29.935 -27.807  1.00  0.00           C  
ATOM    568  O   ALA A 137      10.415 -30.794 -28.682  1.00  0.00           O  
ATOM    569  CB  ALA A 137       9.960 -27.594 -28.612  1.00  0.00           C  
ATOM    570  H   ALA A 137       9.313 -27.848 -26.046  1.00  0.00           H  
ATOM    571  HA  ALA A 137       8.492 -29.125 -28.556  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      10.571 -27.929 -29.437  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       9.191 -26.932 -28.980  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      10.577 -27.069 -27.898  1.00  0.00           H  
ATOM    575  N   GLU A 138      11.069 -29.933 -26.709  1.00  0.00           N  
ATOM    576  CA  GLU A 138      12.069 -30.966 -26.465  1.00  0.00           C  
ATOM    577  C   GLU A 138      12.072 -31.386 -24.998  1.00  0.00           C  
ATOM    578  O   GLU A 138      11.373 -30.798 -24.172  1.00  0.00           O  
ATOM    579  CB  GLU A 138      13.459 -30.467 -26.867  1.00  0.00           C  
ATOM    580  CG  GLU A 138      14.387 -31.570 -27.345  1.00  0.00           C  
ATOM    581  CD  GLU A 138      15.449 -31.065 -28.303  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      16.550 -30.708 -27.832  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      15.180 -31.026 -29.521  1.00  0.00           O  
ATOM    584  H   GLU A 138      10.947 -29.220 -26.047  1.00  0.00           H  
ATOM    585  HA  GLU A 138      11.816 -31.822 -27.072  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      13.353 -29.743 -27.661  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      13.915 -29.987 -26.014  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      14.877 -32.009 -26.488  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      13.800 -32.325 -27.848  1.00  0.00           H  
ATOM    590  N   TYR A 139      12.861 -32.407 -24.683  1.00  0.00           N  
ATOM    591  CA  TYR A 139      12.953 -32.908 -23.317  1.00  0.00           C  
ATOM    592  C   TYR A 139      14.343 -32.662 -22.738  1.00  0.00           C  
ATOM    593  O   TYR A 139      15.148 -33.580 -22.579  1.00  0.00           O  
ATOM    594  CB  TYR A 139      12.629 -34.403 -23.277  1.00  0.00           C  
ATOM    595  CG  TYR A 139      13.247 -35.187 -24.412  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      12.612 -35.278 -25.645  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      14.464 -35.837 -24.252  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      13.172 -35.994 -26.685  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      15.033 -36.553 -25.288  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      14.383 -36.630 -26.502  1.00  0.00           C  
ATOM    601  OH  TYR A 139      14.945 -37.344 -27.535  1.00  0.00           O  
ATOM    602  H   TYR A 139      13.394 -32.835 -25.385  1.00  0.00           H  
ATOM    603  HA  TYR A 139      12.227 -32.377 -22.719  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      12.993 -34.819 -22.350  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      11.558 -34.533 -23.327  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      11.664 -34.780 -25.786  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      14.970 -35.775 -23.300  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      12.664 -36.054 -27.637  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      15.980 -37.051 -25.144  1.00  0.00           H  
ATOM    610  HH  TYR A 139      14.250 -37.740 -28.065  1.00  0.00           H  
ATOM    611  N   PRO A 140      14.632 -31.393 -22.415  1.00  0.00           N  
ATOM    612  CA  PRO A 140      15.924 -30.995 -21.848  1.00  0.00           C  
ATOM    613  C   PRO A 140      16.113 -31.504 -20.423  1.00  0.00           C  
ATOM    614  O   PRO A 140      15.334 -32.325 -19.938  1.00  0.00           O  
ATOM    615  CB  PRO A 140      15.863 -29.466 -21.866  1.00  0.00           C  
ATOM    616  CG  PRO A 140      14.409 -29.144 -21.826  1.00  0.00           C  
ATOM    617  CD  PRO A 140      13.720 -30.249 -22.578  1.00  0.00           C  
ATOM    618  HA  PRO A 140      16.747 -31.332 -22.461  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      16.379 -29.072 -21.002  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      16.325 -29.094 -22.768  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      14.067 -29.116 -20.803  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      14.230 -28.194 -22.309  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      12.755 -30.459 -22.140  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      13.613 -29.987 -23.620  1.00  0.00           H  
ATOM    625  N   PHE A 141      17.152 -31.011 -19.757  1.00  0.00           N  
ATOM    626  CA  PHE A 141      17.443 -31.417 -18.387  1.00  0.00           C  
ATOM    627  C   PHE A 141      16.579 -30.643 -17.395  1.00  0.00           C  
ATOM    628  O   PHE A 141      16.008 -31.220 -16.471  1.00  0.00           O  
ATOM    629  CB  PHE A 141      18.924 -31.196 -18.071  1.00  0.00           C  
ATOM    630  CG  PHE A 141      19.844 -32.075 -18.869  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      20.099 -31.804 -20.203  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      20.454 -33.174 -18.284  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      20.946 -32.610 -20.940  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      21.301 -33.984 -19.015  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      21.547 -33.702 -20.345  1.00  0.00           C  
ATOM    636  H   PHE A 141      17.736 -30.359 -20.197  1.00  0.00           H  
ATOM    637  HA  PHE A 141      17.218 -32.468 -18.298  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      19.181 -30.169 -18.283  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      19.095 -31.397 -17.024  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      19.629 -30.949 -20.669  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      20.262 -33.396 -17.244  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      21.136 -32.387 -21.979  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      21.770 -34.837 -18.548  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      22.209 -34.334 -20.919  1.00  0.00           H  
ATOM    645  N   ASN A 142      16.490 -29.332 -17.595  1.00  0.00           N  
ATOM    646  CA  ASN A 142      15.697 -28.477 -16.718  1.00  0.00           C  
ATOM    647  C   ASN A 142      14.234 -28.909 -16.715  1.00  0.00           C  
ATOM    648  O   ASN A 142      13.639 -29.124 -17.770  1.00  0.00           O  
ATOM    649  CB  ASN A 142      15.808 -27.016 -17.158  1.00  0.00           C  
ATOM    650  CG  ASN A 142      17.236 -26.506 -17.114  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      17.834 -26.213 -18.149  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      17.789 -26.399 -15.911  1.00  0.00           N  
ATOM    653  H   ASN A 142      16.968 -28.929 -18.349  1.00  0.00           H  
ATOM    654  HA  ASN A 142      16.091 -28.574 -15.717  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      15.445 -26.923 -18.171  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      15.206 -26.403 -16.506  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      17.252 -26.651 -15.130  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      18.710 -26.071 -15.853  1.00  0.00           H  
ATOM    659  N   GLN A 143      13.662 -29.034 -15.522  1.00  0.00           N  
ATOM    660  CA  GLN A 143      12.268 -29.440 -15.382  1.00  0.00           C  
ATOM    661  C   GLN A 143      11.367 -28.229 -15.170  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.827 -27.166 -14.753  1.00  0.00           O  
ATOM    663  CB  GLN A 143      12.114 -30.416 -14.215  1.00  0.00           C  
ATOM    664  CG  GLN A 143      12.889 -31.712 -14.398  1.00  0.00           C  
ATOM    665  CD  GLN A 143      12.302 -32.860 -13.602  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      11.137 -32.824 -13.204  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      13.107 -33.889 -13.365  1.00  0.00           N  
ATOM    668  H   GLN A 143      14.189 -28.849 -14.717  1.00  0.00           H  
ATOM    669  HA  GLN A 143      11.975 -29.936 -16.295  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      12.464 -29.938 -13.312  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      11.068 -30.661 -14.101  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      12.878 -31.977 -15.445  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      13.908 -31.554 -14.078  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      14.024 -33.848 -13.711  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      12.755 -34.644 -12.852  1.00  0.00           H  
ATOM    676  N   SER A 144      10.080 -28.396 -15.460  1.00  0.00           N  
ATOM    677  CA  SER A 144       9.114 -27.315 -15.304  1.00  0.00           C  
ATOM    678  C   SER A 144       9.435 -26.160 -16.248  1.00  0.00           C  
ATOM    679  O   SER A 144      10.571 -25.981 -16.688  1.00  0.00           O  
ATOM    680  CB  SER A 144       9.102 -26.817 -13.858  1.00  0.00           C  
ATOM    681  OG  SER A 144       9.439 -27.859 -12.957  1.00  0.00           O  
ATOM    682  H   SER A 144       9.774 -29.267 -15.789  1.00  0.00           H  
ATOM    683  HA  SER A 144       8.138 -27.705 -15.550  1.00  0.00           H  
ATOM    684  HB2 SER A 144       9.820 -26.018 -13.748  1.00  0.00           H  
ATOM    685  HB3 SER A 144       8.115 -26.451 -13.614  1.00  0.00           H  
ATOM    686  HG  SER A 144       8.636 -28.277 -12.637  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.410 -25.356 -16.568  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.557 -24.204 -17.463  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.369 -23.079 -16.831  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.006 -23.267 -15.794  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.113 -23.754 -17.700  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.366 -24.228 -16.502  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.029 -25.510 -16.081  1.00  0.00           C  
ATOM    694  HA  PRO A 145       9.007 -24.487 -18.403  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.080 -22.677 -17.788  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.735 -24.206 -18.605  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       6.435 -23.494 -15.713  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.333 -24.407 -16.761  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       7.008 -25.611 -15.006  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       6.547 -26.355 -16.551  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.342 -21.909 -17.461  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.075 -20.753 -16.959  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.159 -19.543 -16.813  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.492 -19.137 -17.765  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.248 -20.386 -17.887  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.090 -19.279 -17.271  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.098 -21.613 -18.182  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.816 -21.822 -18.284  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.476 -21.008 -15.989  1.00  0.00           H  
ATOM    710  HB  VAL A 146      10.842 -20.023 -18.820  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.564 -18.853 -16.430  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      13.033 -19.687 -16.938  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.271 -18.511 -18.009  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      11.965 -21.903 -19.214  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      13.138 -21.382 -18.004  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.794 -22.424 -17.537  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.131 -18.970 -15.614  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.298 -17.805 -15.343  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.031 -16.798 -14.464  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.012 -17.134 -13.799  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.979 -18.205 -14.655  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.147 -19.091 -15.571  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.259 -18.905 -13.334  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.685 -19.339 -14.895  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.060 -17.337 -16.287  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.416 -17.307 -14.451  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.518 -19.012 -16.582  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.218 -20.117 -15.241  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.116 -18.772 -15.540  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.794 -18.354 -12.530  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       6.856 -19.906 -13.364  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.325 -18.950 -13.169  1.00  0.00           H  
ATOM    733  N   THR A 148       8.549 -15.559 -14.464  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.158 -14.502 -13.667  1.00  0.00           C  
ATOM    735  C   THR A 148       8.161 -13.385 -13.381  1.00  0.00           C  
ATOM    736  O   THR A 148       7.614 -12.778 -14.302  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.391 -13.906 -14.372  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.158 -13.828 -15.783  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.629 -14.748 -14.103  1.00  0.00           C  
ATOM    740  H   THR A 148       7.765 -15.352 -15.014  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.479 -14.933 -12.730  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.561 -12.910 -13.988  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.749 -13.177 -16.170  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.513 -14.147 -14.254  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.606 -15.106 -13.084  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.646 -15.590 -14.780  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.930 -13.118 -12.100  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.998 -12.073 -11.693  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.742 -10.883 -11.096  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.612 -11.047 -10.241  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.994 -12.623 -10.677  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.628 -11.962 -10.752  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.762 -12.336  -9.560  1.00  0.00           C  
ATOM    754  NE  ARG A 149       3.728 -13.780  -9.339  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       3.102 -14.631 -10.144  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.461 -14.187 -11.216  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       3.116 -15.931  -9.876  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.397 -13.636 -11.411  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.463 -11.745 -12.572  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.868 -13.681 -10.850  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.388 -12.473  -9.683  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.757 -10.890 -10.767  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.134 -12.279 -11.659  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.160 -11.857  -8.678  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.756 -11.985  -9.738  1.00  0.00           H  
ATOM    766  HE  ARG A 149       4.195 -14.130  -8.553  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.450 -13.208 -11.421  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.992 -14.830 -11.821  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       3.598 -16.270  -9.069  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.645 -16.571 -10.482  1.00  0.00           H  
ATOM    771  N   SER A 150       7.394  -9.684 -11.552  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.032  -8.466 -11.067  1.00  0.00           C  
ATOM    773  C   SER A 150       7.066  -7.286 -11.127  1.00  0.00           C  
ATOM    774  O   SER A 150       5.966  -7.396 -11.668  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.284  -8.158 -11.890  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.249  -7.472 -11.112  1.00  0.00           O  
ATOM    777  H   SER A 150       6.693  -9.618 -12.234  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.318  -8.629 -10.039  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.715  -9.082 -12.244  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.013  -7.540 -12.734  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.521  -8.026 -10.376  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.487  -6.157 -10.567  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.661  -4.955 -10.556  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.815  -4.177 -11.860  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.770  -4.383 -12.609  1.00  0.00           O  
ATOM    786  CB  CYS A 151       7.038  -4.064  -9.370  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.189  -4.955  -7.789  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.375  -6.130 -10.151  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.631  -5.260 -10.452  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.989  -3.592  -9.572  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.282  -3.302  -9.248  1.00  0.00           H  
ATOM    792  N   SER A 152       5.868  -3.283 -12.123  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.895  -2.476 -13.338  1.00  0.00           C  
ATOM    794  C   SER A 152       5.228  -1.123 -13.107  1.00  0.00           C  
ATOM    795  O   SER A 152       4.431  -0.962 -12.183  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.195  -3.214 -14.481  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.149  -2.415 -15.651  1.00  0.00           O  
ATOM    798  H   SER A 152       5.132  -3.164 -11.487  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.929  -2.314 -13.605  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.733  -4.123 -14.702  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.185  -3.455 -14.184  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.458  -2.739 -16.233  1.00  0.00           H  
ATOM    803  N   SER A 153       5.562  -0.154 -13.953  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.000   1.187 -13.840  1.00  0.00           C  
ATOM    805  C   SER A 153       4.092   1.497 -15.027  1.00  0.00           C  
ATOM    806  O   SER A 153       3.823   2.660 -15.329  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.119   2.226 -13.753  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.063   2.047 -14.794  1.00  0.00           O  
ATOM    809  H   SER A 153       6.204  -0.345 -14.669  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.413   1.225 -12.934  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.695   3.215 -13.835  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.624   2.129 -12.803  1.00  0.00           H  
ATOM    813  HG  SER A 153       6.711   2.405 -15.612  1.00  0.00           H  
ATOM    814  N   SER A 154       3.624   0.448 -15.696  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.750   0.607 -16.852  1.00  0.00           C  
ATOM    816  C   SER A 154       2.336  -0.750 -17.411  1.00  0.00           C  
ATOM    817  O   SER A 154       3.045  -1.341 -18.227  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.450   1.427 -17.938  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.817   1.070 -18.045  1.00  0.00           O  
ATOM    820  H   SER A 154       3.874  -0.454 -15.406  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.865   1.135 -16.528  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.968   1.249 -18.887  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.382   2.477 -17.691  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.894   0.237 -18.517  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.184  -1.240 -16.967  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.674  -2.528 -17.421  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.263  -2.463 -18.889  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.777  -1.900 -19.230  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.519  -2.959 -16.565  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.585  -4.209 -17.351  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.663  -0.723 -16.317  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.465  -3.255 -17.313  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.154  -3.375 -15.637  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.128  -2.094 -16.350  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.088  -3.044 -19.755  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.810  -3.055 -21.186  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.340  -4.326 -21.840  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.520  -4.653 -21.717  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.432  -1.832 -21.887  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.988  -1.767 -23.341  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.065  -0.553 -21.151  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.902  -3.477 -19.423  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.261  -3.013 -21.319  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.507  -1.939 -21.867  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.232  -0.797 -23.748  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.496  -2.534 -23.907  1.00  0.00           H  
ATOM    847 HG13 VAL A 156      -0.079  -1.923 -23.399  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.457   0.298 -21.690  1.00  0.00           H  
ATOM    849 HG22 VAL A 156      -0.009  -0.472 -21.083  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.489  -0.575 -20.158  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.460  -5.039 -22.535  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.840  -6.273 -23.211  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.552  -5.982 -24.527  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.007  -5.312 -25.406  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.386  -7.141 -23.453  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.467  -4.726 -22.596  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.512  -6.816 -22.561  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.094  -8.180 -23.471  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.102  -6.982 -22.660  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.834  -6.876 -24.399  1.00  0.00           H  
ATOM    861  N   THR A 158       2.775  -6.487 -24.658  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.563  -6.280 -25.866  1.00  0.00           C  
ATOM    863  C   THR A 158       3.470  -7.484 -26.796  1.00  0.00           C  
ATOM    864  O   THR A 158       4.460  -7.885 -27.408  1.00  0.00           O  
ATOM    865  CB  THR A 158       5.043  -6.016 -25.533  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.777  -5.754 -26.734  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.655  -7.205 -24.808  1.00  0.00           C  
ATOM    868  H   THR A 158       3.155  -7.012 -23.922  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.170  -5.412 -26.375  1.00  0.00           H  
ATOM    870  HB  THR A 158       5.103  -5.151 -24.888  1.00  0.00           H  
ATOM    871  HG1 THR A 158       5.890  -4.806 -26.840  1.00  0.00           H  
ATOM    872 HG21 THR A 158       4.917  -7.988 -24.714  1.00  0.00           H  
ATOM    873 HG22 THR A 158       6.501  -7.573 -25.371  1.00  0.00           H  
ATOM    874 HG23 THR A 158       5.982  -6.899 -23.826  1.00  0.00           H  
ATOM    875  N   ASP A 159       2.275  -8.055 -26.900  1.00  0.00           N  
ATOM    876  CA  ASP A 159       2.053  -9.213 -27.758  1.00  0.00           C  
ATOM    877  C   ASP A 159       1.257  -8.824 -29.000  1.00  0.00           C  
ATOM    878  O   ASP A 159       0.032  -8.941 -29.044  1.00  0.00           O  
ATOM    879  CB  ASP A 159       1.316 -10.311 -26.988  1.00  0.00           C  
ATOM    880  CG  ASP A 159       0.425  -9.754 -25.896  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       0.748  -9.953 -24.706  1.00  0.00           O  
ATOM    882  OD2 ASP A 159      -0.597  -9.118 -26.231  1.00  0.00           O  
ATOM    883  H   ASP A 159       1.524  -7.689 -26.387  1.00  0.00           H  
ATOM    884  HA  ASP A 159       3.017  -9.587 -28.066  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       0.702 -10.874 -27.676  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       2.041 -10.971 -26.535  1.00  0.00           H  
ATOM    887  N   PRO A 160       1.967  -8.348 -30.033  1.00  0.00           N  
ATOM    888  CA  PRO A 160       1.348  -7.931 -31.295  1.00  0.00           C  
ATOM    889  C   PRO A 160       0.799  -9.112 -32.089  1.00  0.00           C  
ATOM    890  O   PRO A 160      -0.196  -8.983 -32.802  1.00  0.00           O  
ATOM    891  CB  PRO A 160       2.499  -7.266 -32.052  1.00  0.00           C  
ATOM    892  CG  PRO A 160       3.731  -7.890 -31.494  1.00  0.00           C  
ATOM    893  CD  PRO A 160       3.430  -8.180 -30.050  1.00  0.00           C  
ATOM    894  HA  PRO A 160       0.559  -7.211 -31.131  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       2.400  -7.464 -33.110  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       2.483  -6.200 -31.877  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       3.951  -8.805 -32.023  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       4.560  -7.201 -31.573  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       3.926  -9.087 -29.736  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       3.730  -7.350 -29.428  1.00  0.00           H  
ATOM    901  N   ASP A 161       1.454 -10.260 -31.961  1.00  0.00           N  
ATOM    902  CA  ASP A 161       1.031 -11.465 -32.666  1.00  0.00           C  
ATOM    903  C   ASP A 161       0.246 -12.389 -31.739  1.00  0.00           C  
ATOM    904  O   ASP A 161      -0.931 -12.663 -31.971  1.00  0.00           O  
ATOM    905  CB  ASP A 161       2.244 -12.202 -33.234  1.00  0.00           C  
ATOM    906  CG  ASP A 161       3.430 -12.178 -32.290  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       4.102 -11.129 -32.207  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       3.686 -13.209 -31.634  1.00  0.00           O  
ATOM    909  H   ASP A 161       2.241 -10.299 -31.377  1.00  0.00           H  
ATOM    910  HA  ASP A 161       0.390 -11.164 -33.480  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       1.977 -13.232 -33.420  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       2.537 -11.736 -34.164  1.00  0.00           H  
ATOM    913  N   SER A 162       0.908 -12.867 -30.690  1.00  0.00           N  
ATOM    914  CA  SER A 162       0.274 -13.765 -29.732  1.00  0.00           C  
ATOM    915  C   SER A 162      -0.348 -14.964 -30.440  1.00  0.00           C  
ATOM    916  O   SER A 162      -1.310 -15.558 -29.950  1.00  0.00           O  
ATOM    917  CB  SER A 162      -0.796 -13.018 -28.932  1.00  0.00           C  
ATOM    918  OG  SER A 162      -0.933 -13.563 -27.631  1.00  0.00           O  
ATOM    919  H   SER A 162       1.845 -12.612 -30.560  1.00  0.00           H  
ATOM    920  HA  SER A 162       1.037 -14.118 -29.054  1.00  0.00           H  
ATOM    921  HB2 SER A 162      -0.518 -11.979 -28.847  1.00  0.00           H  
ATOM    922  HB3 SER A 162      -1.744 -13.097 -29.445  1.00  0.00           H  
ATOM    923  HG  SER A 162      -0.274 -13.175 -27.051  1.00  0.00           H  
ATOM    924  N   ILE A 163       0.207 -15.315 -31.595  1.00  0.00           N  
ATOM    925  CA  ILE A 163      -0.292 -16.444 -32.370  1.00  0.00           C  
ATOM    926  C   ILE A 163       0.231 -17.765 -31.817  1.00  0.00           C  
ATOM    927  O   ILE A 163      -0.430 -18.797 -31.917  1.00  0.00           O  
ATOM    928  CB  ILE A 163       0.106 -16.327 -33.853  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       1.610 -16.553 -34.020  1.00  0.00           C  
ATOM    930  CG2 ILE A 163      -0.296 -14.967 -34.405  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       1.973 -17.980 -34.365  1.00  0.00           C  
ATOM    932  H   ILE A 163       0.971 -14.803 -31.933  1.00  0.00           H  
ATOM    933  HA  ILE A 163      -1.371 -16.441 -32.306  1.00  0.00           H  
ATOM    934  HB  ILE A 163      -0.428 -17.085 -34.407  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       1.978 -15.918 -34.810  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       2.109 -16.296 -33.096  1.00  0.00           H  
ATOM    937 HG21 ILE A 163      -0.026 -14.908 -35.449  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      -1.363 -14.838 -34.301  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       0.217 -14.191 -33.856  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       1.071 -18.557 -34.504  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       2.553 -17.994 -35.275  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       2.554 -18.408 -33.561  1.00  0.00           H  
ATOM    943  N   GLY A 164       1.424 -17.724 -31.231  1.00  0.00           N  
ATOM    944  CA  GLY A 164       2.016 -18.924 -30.668  1.00  0.00           C  
ATOM    945  C   GLY A 164       2.054 -18.896 -29.153  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.189 -19.936 -28.510  1.00  0.00           O  
ATOM    947  H   GLY A 164       1.906 -16.872 -31.180  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       1.440 -19.780 -30.988  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       3.025 -19.022 -31.041  1.00  0.00           H  
ATOM    950  N   ALA A 165       1.936 -17.702 -28.582  1.00  0.00           N  
ATOM    951  CA  ALA A 165       1.958 -17.543 -27.133  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.248 -18.097 -26.539  1.00  0.00           C  
ATOM    953  O   ALA A 165       3.233 -18.752 -25.498  1.00  0.00           O  
ATOM    954  CB  ALA A 165       0.751 -18.228 -26.509  1.00  0.00           C  
ATOM    955  H   ALA A 165       1.831 -16.909 -29.148  1.00  0.00           H  
ATOM    956  HA  ALA A 165       1.895 -16.487 -26.912  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       0.855 -19.299 -26.605  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.688 -17.965 -25.463  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      -0.147 -17.907 -27.015  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.365 -17.829 -27.209  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.664 -18.300 -26.746  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.093 -17.570 -25.477  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.835 -18.112 -24.658  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.709 -18.122 -27.838  1.00  0.00           C  
ATOM    965  H   ALA A 166       4.313 -17.302 -28.033  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.580 -19.355 -26.531  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       6.240 -18.221 -28.805  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.155 -17.142 -27.753  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       7.474 -18.876 -27.730  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.621 -16.337 -25.321  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.956 -15.533 -24.152  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.822 -14.571 -23.811  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.728 -13.480 -24.376  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.247 -14.752 -24.396  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.484 -15.586 -24.272  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.177 -15.735 -23.088  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.152 -16.321 -25.191  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.218 -16.523 -23.286  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.226 -16.893 -24.554  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.034 -15.960 -26.009  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.103 -16.204 -23.319  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.226 -14.337 -25.393  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.315 -13.947 -23.678  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.941 -15.322 -22.232  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.891 -16.437 -26.234  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      10.940 -16.816 -22.538  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.961 -14.981 -22.886  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.833 -14.156 -22.471  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.218 -13.253 -21.303  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.917 -13.677 -20.383  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.647 -15.039 -22.078  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.672 -15.392 -23.201  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.344 -14.277 -23.396  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.424 -15.662 -24.496  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.088 -15.859 -22.471  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.548 -13.537 -23.309  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.040 -15.961 -21.679  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.093 -14.523 -21.307  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.133 -16.290 -22.933  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -1.338 -14.659 -23.214  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.135 -13.474 -22.704  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.281 -13.905 -24.408  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       0.727 -15.972 -25.260  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       1.929 -14.761 -24.814  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.151 -16.444 -24.333  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.756 -12.008 -21.347  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.050 -11.047 -20.291  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.768 -10.513 -19.661  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.041  -9.732 -20.276  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.881  -9.864 -20.821  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.076 -10.373 -21.629  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.347  -8.986 -19.670  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.849 -10.351 -23.124  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.204 -11.729 -22.106  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.627 -11.554 -19.531  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.249  -9.269 -21.463  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.936  -9.757 -21.415  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.288 -11.392 -21.339  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.488  -8.580 -19.156  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.933  -9.576 -18.981  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.951  -8.178 -20.055  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.801 -10.391 -23.633  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.252 -11.204 -23.410  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       4.333  -9.443 -23.396  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.497 -10.937 -18.432  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.303 -10.500 -17.718  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.637  -9.386 -16.730  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.773  -9.268 -16.271  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.335 -11.679 -16.979  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.355 -12.417 -17.797  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -1.043 -13.632 -18.387  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.627 -11.897 -17.977  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.979 -14.314 -19.140  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.568 -12.575 -18.729  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.243 -13.785 -19.312  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.115 -11.559 -17.994  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.397 -10.121 -18.446  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.437 -12.380 -16.700  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.823 -11.314 -16.088  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -0.054 -14.047 -18.253  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.882 -10.951 -17.523  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.722 -15.260 -19.594  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.555 -12.159 -18.862  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.977 -14.317 -19.899  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.362  -8.572 -16.406  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.177  -7.467 -15.474  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.475  -7.153 -14.736  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.565  -7.471 -15.213  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.314  -6.222 -16.216  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.612  -5.853 -17.741  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.246  -8.717 -16.805  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.570  -7.762 -14.752  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.227  -5.365 -15.564  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.351  -6.359 -16.486  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.351  -6.527 -13.571  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.513  -6.170 -12.766  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.239  -4.918 -11.939  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.094  -4.483 -11.813  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.897  -7.329 -11.844  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.476  -8.167 -11.072  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.455  -6.300 -13.243  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.334  -5.970 -13.439  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.527  -6.955 -11.051  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.444  -8.066 -12.414  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.297  -4.342 -11.378  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.170  -3.139 -10.564  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.676  -3.387  -9.145  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.228  -2.491  -8.506  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.947  -1.984 -11.199  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.796  -1.909 -12.692  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.846  -1.080 -13.265  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -4.605  -2.669 -13.521  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.704  -1.009 -14.638  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -4.468  -2.603 -14.895  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.517  -1.771 -15.454  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.184  -4.736 -11.516  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.124  -2.878 -10.520  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.997  -2.100 -10.978  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.596  -1.052 -10.782  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -2.209  -0.483 -12.627  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -5.350  -3.319 -13.086  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -1.960  -0.358 -15.072  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -5.105  -3.200 -15.531  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.408  -1.718 -16.527  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.483  -4.609  -8.660  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.921  -4.976  -7.319  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.866  -5.827  -6.617  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.271  -6.719  -7.222  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.246  -5.738  -7.382  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.437  -4.859  -7.729  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -6.981  -4.148  -6.499  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.952  -3.115  -6.850  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.524  -2.312  -5.960  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.223  -2.421  -4.673  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.399  -1.396  -6.356  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.037  -5.281  -9.218  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.065  -4.066  -6.756  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.168  -6.512  -8.131  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.431  -6.195  -6.422  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.129  -4.119  -8.452  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.216  -5.476  -8.151  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.459  -4.876  -5.861  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.158  -3.691  -5.971  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.189  -3.017  -7.795  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.564  -3.110  -4.372  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -8.654  -1.814  -4.005  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.628  -1.310  -7.325  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -9.828  -0.792  -5.686  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.640  -5.544  -5.339  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.658  -6.283  -4.554  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.000  -7.770  -4.517  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.077  -8.159  -4.063  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.588  -5.727  -3.131  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.575  -4.211  -3.102  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.518  -3.633  -2.773  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.621  -3.604  -3.409  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.147  -4.821  -4.913  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.695  -6.160  -5.027  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.447  -6.072  -2.574  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.687  -6.087  -2.655  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.077  -8.596  -4.996  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.280 -10.040  -5.018  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.487 -10.407  -5.877  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.230 -11.335  -5.558  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.472 -10.570  -3.596  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.574  -9.954  -2.524  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.761 -10.669  -1.195  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.884 -10.002  -2.957  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.239  -8.227  -5.344  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.398 -10.492  -5.447  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.497 -10.390  -3.312  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.286 -11.635  -3.613  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.848  -8.917  -2.386  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.569  -9.980  -0.385  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.774 -11.035  -1.123  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.073 -11.499  -1.132  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.519  -9.783  -2.110  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.115 -10.987  -3.334  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.054  -9.270  -3.732  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.674  -9.673  -6.969  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.789  -9.922  -7.875  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.879 -11.402  -8.234  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.955 -11.912  -8.542  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.635  -9.086  -9.147  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.563  -9.844 -10.410  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.048  -8.946  -7.170  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.698  -9.630  -7.371  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.609  -8.936  -9.591  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.212  -8.126  -8.889  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.740 -12.086  -8.192  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.689 -13.507  -8.513  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.657 -14.224  -7.648  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.511 -13.787  -7.541  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.358 -13.706  -9.993  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.868 -13.631 -10.267  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.265 -14.591 -10.748  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.267 -12.487  -9.960  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.913 -11.623  -7.939  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.664 -13.927  -8.312  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.713 -14.676 -10.308  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.851 -12.940 -10.573  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.810 -11.766  -9.580  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.696 -12.412 -10.127  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.071 -15.328  -7.034  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.183 -16.104  -6.176  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.639 -17.321  -6.917  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.492 -17.748  -6.684  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.921 -16.549  -4.912  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -1.099 -17.375  -4.105  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.996 -15.625  -7.159  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.356 -15.469  -5.894  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.209 -15.680  -4.341  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.805 -17.105  -5.192  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -0.315 -16.887  -3.843  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.453 -17.875  -7.810  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.053 -19.044  -8.584  1.00  0.00           C  
ATOM   1177  C   GLU A 180       0.056 -18.691  -9.570  1.00  0.00           C  
ATOM   1178  O   GLU A 180       0.171 -17.545 -10.009  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.255 -19.620  -9.337  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.379 -20.083  -8.425  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.752 -19.794  -8.999  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.699 -19.611  -8.206  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.880 -19.750 -10.240  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.342 -17.489  -7.950  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.682 -19.788  -7.895  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.646 -18.862 -10.000  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.925 -20.464  -9.924  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -3.286 -21.148  -8.274  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.287 -19.577  -7.476  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.871 -19.681  -9.915  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.973 -19.476 -10.849  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.451 -19.223 -12.259  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.048 -18.468 -13.027  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.902 -20.691 -10.847  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       4.062 -20.648  -9.851  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.901 -21.912  -9.953  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.921 -19.414 -10.086  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.730 -20.572  -9.533  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.527 -18.609 -10.522  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.307 -21.563 -10.622  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.320 -20.788 -11.839  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.664 -20.592  -8.847  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       5.078 -22.307  -8.964  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       4.375 -22.646 -10.545  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       5.845 -21.680 -10.423  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       5.961 -19.703 -10.132  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.636 -18.949 -11.019  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       4.777 -18.715  -9.276  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A 100       0.818  -0.016   0.130  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.754  -0.102  -0.985  1.00  0.00           C  
ATOM      3  C   MET A 100       1.409  -1.278  -1.894  1.00  0.00           C  
ATOM      4  O   MET A 100       0.772  -2.241  -1.466  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.186  -0.245  -0.468  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.239   0.245  -1.449  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.753   0.783  -0.632  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.037  -0.585   0.489  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.998  -0.531   0.945  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.675   0.812  -1.554  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.285   0.322   0.446  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.379  -1.287  -0.258  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.480  -0.558  -2.129  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.831   1.076  -2.006  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.079  -0.866   0.456  1.00  0.00           H  
ATOM     16  HE2 MET A 100       5.777  -0.287   1.494  1.00  0.00           H  
ATOM     17  HE3 MET A 100       5.428  -1.425   0.193  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.833  -1.193  -3.150  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.569  -2.250  -4.120  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.437  -3.473  -3.842  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.661  -3.374  -3.758  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.825  -1.742  -5.540  1.00  0.00           C  
ATOM     23  CG  LEU A 101       0.922  -2.317  -6.632  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.572  -2.164  -7.998  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.609  -3.779  -6.349  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.336  -0.401  -3.433  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.531  -2.532  -4.029  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.696  -0.670  -5.536  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.848  -1.979  -5.796  1.00  0.00           H  
ATOM     30  HG  LEU A 101      -0.011  -1.771  -6.643  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.951  -1.159  -8.105  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.386  -2.868  -8.090  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       0.840  -2.357  -8.768  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.519  -4.299  -6.089  1.00  0.00           H  
ATOM     35 HD22 LEU A 101      -0.090  -3.846  -5.528  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.175  -4.231  -7.229  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.795  -4.628  -3.702  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.507  -5.872  -3.437  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.278  -6.880  -4.559  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.153  -7.058  -5.027  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.054  -6.468  -2.102  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.696  -5.809  -0.893  1.00  0.00           C  
ATOM     43  CD  LYS A 102       1.670  -5.500   0.184  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.309  -4.815   1.382  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       2.327  -5.698   2.582  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.817  -4.644  -3.780  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.561  -5.647  -3.382  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       0.983  -6.361  -2.018  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.304  -7.519  -2.087  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.441  -6.476  -0.484  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.167  -4.888  -1.204  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       0.914  -4.849  -0.227  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.213  -6.424   0.510  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       3.323  -4.546   1.129  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.747  -3.922   1.612  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       2.133  -5.141   3.438  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       1.603  -6.439   2.491  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       3.259  -6.149   2.679  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.350  -7.538  -4.985  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.267  -8.529  -6.051  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.107  -9.759  -5.718  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.195  -9.646  -5.152  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.732  -7.923  -7.376  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.227  -6.190  -7.620  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.221  -7.353  -4.572  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.234  -8.829  -6.145  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.811  -7.959  -7.421  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.324  -8.503  -8.191  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.596 -10.932  -6.074  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.297 -12.183  -5.812  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.549 -12.297  -6.676  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.517 -12.874  -7.764  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.374 -13.374  -6.071  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.467 -13.703  -4.907  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.987 -14.184  -3.711  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       1.092 -13.534  -5.002  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       2.163 -14.487  -2.644  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.260 -13.832  -3.940  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.801 -14.309  -2.763  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.024 -14.609  -1.704  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.725 -10.958  -6.522  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.590 -12.187  -4.772  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.750 -13.158  -6.925  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.974 -14.247  -6.282  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       4.055 -14.323  -3.621  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.672 -13.161  -5.925  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.586 -14.860  -1.723  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -0.807 -13.694  -4.033  1.00  0.00           H  
ATOM     89  HH  TYR A 104       0.460 -14.502  -0.881  1.00  0.00           H  
ATOM     90  N   THR A 105       6.653 -11.743  -6.184  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.916 -11.781  -6.910  1.00  0.00           C  
ATOM     92  C   THR A 105       8.983 -12.528  -6.118  1.00  0.00           C  
ATOM     93  O   THR A 105       9.268 -12.189  -4.968  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.426 -10.363  -7.226  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.165  -9.849  -6.113  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.267  -9.430  -7.545  1.00  0.00           C  
ATOM     97  H   THR A 105       6.615 -11.298  -5.312  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.748 -12.297  -7.844  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.076 -10.414  -8.088  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.801 -10.200  -5.297  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.517  -9.967  -8.108  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.834  -9.065  -6.626  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.627  -8.596  -8.130  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.572 -13.544  -6.738  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.609 -14.339  -6.092  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.973 -13.669  -6.228  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.158 -12.777  -7.056  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.655 -15.744  -6.696  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.727 -15.768  -8.516  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.302 -13.766  -7.655  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.363 -14.416  -5.043  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.531 -16.258  -6.327  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.772 -16.287  -6.394  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.925 -14.106  -5.411  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.273 -13.551  -5.440  1.00  0.00           C  
ATOM    116  C   LYS A 107      15.186 -14.388  -6.330  1.00  0.00           C  
ATOM    117  O   LYS A 107      16.347 -14.622  -5.996  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.848 -13.480  -4.024  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.925 -14.829  -3.330  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.462 -14.698  -1.915  1.00  0.00           C  
ATOM    121  CE  LYS A 107      15.105 -15.911  -1.069  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      14.428 -15.523   0.199  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.716 -14.820  -4.773  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.212 -12.552  -5.846  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.845 -13.066  -4.074  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.226 -12.827  -3.428  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.936 -15.260  -3.290  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.579 -15.477  -3.896  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.537 -14.605  -1.954  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.038 -13.815  -1.459  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      14.447 -16.549  -1.639  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      16.012 -16.448  -0.834  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      13.396 -15.574   0.082  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      14.711 -16.166   0.966  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      14.690 -14.552   0.461  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.654 -14.834  -7.464  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.424 -15.644  -8.401  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.956 -15.408  -9.835  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.800 -15.073 -10.090  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.298 -17.127  -8.050  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.200 -17.560  -6.906  1.00  0.00           C  
ATOM    142  CD  GLU A 108      16.873 -18.894  -7.166  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      16.261 -19.937  -6.856  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.011 -18.895  -7.680  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.723 -14.613  -7.675  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.459 -15.350  -8.320  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.275 -17.334  -7.773  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.551 -17.714  -8.921  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      16.965 -16.811  -6.764  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      15.607 -17.642  -6.008  1.00  0.00           H  
ATOM    151  N   PRO A 109      15.877 -15.587 -10.794  1.00  0.00           N  
ATOM    152  CA  PRO A 109      15.584 -15.399 -12.218  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.660 -16.481 -12.766  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.067 -17.247 -12.008  1.00  0.00           O  
ATOM    155  CB  PRO A 109      16.962 -15.487 -12.878  1.00  0.00           C  
ATOM    156  CG  PRO A 109      17.779 -16.307 -11.941  1.00  0.00           C  
ATOM    157  CD  PRO A 109      17.275 -15.986 -10.562  1.00  0.00           C  
ATOM    158  HA  PRO A 109      15.152 -14.428 -12.409  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      16.871 -15.962 -13.845  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      17.373 -14.496 -12.996  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      17.642 -17.356 -12.156  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      18.821 -16.038 -12.031  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      17.327 -16.859  -9.928  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      17.842 -15.172 -10.133  1.00  0.00           H  
ATOM    165  N   MET A 110      14.543 -16.538 -14.089  1.00  0.00           N  
ATOM    166  CA  MET A 110      13.692 -17.528 -14.739  1.00  0.00           C  
ATOM    167  C   MET A 110      14.094 -18.942 -14.330  1.00  0.00           C  
ATOM    168  O   MET A 110      15.060 -19.500 -14.852  1.00  0.00           O  
ATOM    169  CB  MET A 110      13.773 -17.382 -16.260  1.00  0.00           C  
ATOM    170  CG  MET A 110      12.922 -18.391 -17.013  1.00  0.00           C  
ATOM    171  SD  MET A 110      13.790 -19.123 -18.414  1.00  0.00           S  
ATOM    172  CE  MET A 110      12.876 -18.419 -19.784  1.00  0.00           C  
ATOM    173  H   MET A 110      15.041 -15.900 -14.642  1.00  0.00           H  
ATOM    174  HA  MET A 110      12.676 -17.350 -14.423  1.00  0.00           H  
ATOM    175  HB2 MET A 110      13.444 -16.391 -16.532  1.00  0.00           H  
ATOM    176  HB3 MET A 110      14.801 -17.509 -16.568  1.00  0.00           H  
ATOM    177  HG2 MET A 110      12.636 -19.180 -16.334  1.00  0.00           H  
ATOM    178  HG3 MET A 110      12.036 -17.893 -17.376  1.00  0.00           H  
ATOM    179  HE1 MET A 110      13.080 -17.360 -19.847  1.00  0.00           H  
ATOM    180  HE2 MET A 110      13.178 -18.899 -20.703  1.00  0.00           H  
ATOM    181  HE3 MET A 110      11.818 -18.574 -19.628  1.00  0.00           H  
ATOM    182  N   THR A 111      13.347 -19.517 -13.393  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.625 -20.865 -12.913  1.00  0.00           C  
ATOM    184  C   THR A 111      12.342 -21.676 -12.775  1.00  0.00           C  
ATOM    185  O   THR A 111      11.245 -21.160 -12.986  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.351 -20.838 -11.555  1.00  0.00           C  
ATOM    187  OG1 THR A 111      13.807 -19.803 -10.729  1.00  0.00           O  
ATOM    188  CG2 THR A 111      15.844 -20.613 -11.743  1.00  0.00           C  
ATOM    189  H   THR A 111      12.590 -19.021 -13.015  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.270 -21.348 -13.633  1.00  0.00           H  
ATOM    191  HB  THR A 111      14.205 -21.792 -11.067  1.00  0.00           H  
ATOM    192  HG1 THR A 111      13.199 -20.187 -10.093  1.00  0.00           H  
ATOM    193 HG21 THR A 111      16.370 -20.922 -10.852  1.00  0.00           H  
ATOM    194 HG22 THR A 111      16.192 -21.191 -12.586  1.00  0.00           H  
ATOM    195 HG23 THR A 111      16.029 -19.564 -11.925  1.00  0.00           H  
ATOM    196  N   SER A 112      12.487 -22.948 -12.419  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.339 -23.832 -12.256  1.00  0.00           C  
ATOM    198  C   SER A 112      10.717 -23.665 -10.872  1.00  0.00           C  
ATOM    199  O   SER A 112       9.650 -24.209 -10.589  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.755 -25.288 -12.468  1.00  0.00           C  
ATOM    201  OG  SER A 112      10.764 -26.178 -11.983  1.00  0.00           O  
ATOM    202  H   SER A 112      13.388 -23.301 -12.265  1.00  0.00           H  
ATOM    203  HA  SER A 112      10.605 -23.563 -13.001  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.898 -25.469 -13.523  1.00  0.00           H  
ATOM    205  HB3 SER A 112      12.680 -25.476 -11.942  1.00  0.00           H  
ATOM    206  HG  SER A 112       9.898 -25.878 -12.267  1.00  0.00           H  
ATOM    207  N   ALA A 113      11.394 -22.909 -10.014  1.00  0.00           N  
ATOM    208  CA  ALA A 113      10.909 -22.669  -8.661  1.00  0.00           C  
ATOM    209  C   ALA A 113       9.472 -22.158  -8.675  1.00  0.00           C  
ATOM    210  O   ALA A 113       9.060 -21.462  -9.603  1.00  0.00           O  
ATOM    211  CB  ALA A 113      11.815 -21.679  -7.943  1.00  0.00           C  
ATOM    212  H   ALA A 113      12.239 -22.502 -10.298  1.00  0.00           H  
ATOM    213  HA  ALA A 113      10.942 -23.605  -8.123  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      11.415 -21.471  -6.962  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      12.804 -22.102  -7.847  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      11.869 -20.763  -8.512  1.00  0.00           H  
ATOM    217  N   SER A 114       8.714 -22.510  -7.641  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.321 -22.091  -7.538  1.00  0.00           C  
ATOM    219  C   SER A 114       7.192 -20.582  -7.723  1.00  0.00           C  
ATOM    220  O   SER A 114       6.254 -20.101  -8.360  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.742 -22.501  -6.182  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.297 -21.723  -5.135  1.00  0.00           O  
ATOM    223  H   SER A 114       9.100 -23.067  -6.933  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.766 -22.587  -8.321  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.673 -22.359  -6.192  1.00  0.00           H  
ATOM    226  HB3 SER A 114       6.966 -23.542  -5.998  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.354 -22.254  -4.337  1.00  0.00           H  
ATOM    228  N   CYS A 115       8.142 -19.840  -7.163  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.136 -18.386  -7.265  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.787 -17.816  -6.838  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.973 -17.428  -7.676  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.456 -17.953  -8.697  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.649 -16.154  -8.904  1.00  0.00           S  
ATOM    234  H   CYS A 115       8.864 -20.282  -6.668  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.900 -18.004  -6.604  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.379 -18.420  -9.009  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.657 -18.276  -9.349  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.558 -17.768  -5.530  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.308 -17.246  -4.991  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.530 -16.605  -3.625  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.013 -17.079  -2.612  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.270 -18.364  -4.879  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.571 -18.681  -6.192  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.673 -19.901  -6.064  1.00  0.00           C  
ATOM    245  NE  ARG A 116       3.290 -21.096  -6.634  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       2.692 -22.282  -6.679  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.468 -22.429  -6.191  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       3.318 -23.322  -7.213  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.246 -18.092  -4.911  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.941 -16.494  -5.674  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.761 -19.262  -4.533  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.521 -18.072  -4.159  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       2.968 -17.833  -6.482  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.317 -18.870  -6.949  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.471 -20.076  -5.018  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.746 -19.704  -6.582  1.00  0.00           H  
ATOM    257  HE  ARG A 116       4.194 -21.010  -7.000  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.993 -21.646  -5.789  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       1.019 -23.322  -6.227  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       4.241 -23.215  -7.582  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       2.867 -24.214  -7.246  1.00  0.00           H  
ATOM    262  N   THR A 117       6.303 -15.523  -3.603  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.595 -14.818  -2.361  1.00  0.00           C  
ATOM    264  C   THR A 117       6.063 -13.390  -2.402  1.00  0.00           C  
ATOM    265  O   THR A 117       6.290 -12.661  -3.367  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.109 -14.782  -2.079  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.700 -16.044  -2.410  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.379 -14.458  -0.617  1.00  0.00           C  
ATOM    269  H   THR A 117       6.686 -15.194  -4.442  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.112 -15.349  -1.554  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.556 -14.012  -2.691  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.272 -15.938  -3.174  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.120 -15.141  -0.228  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.745 -13.445  -0.535  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.465 -14.558  -0.051  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.355 -12.998  -1.348  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.792 -11.656  -1.264  1.00  0.00           C  
ATOM    278  C   ILE A 118       5.891 -10.607  -1.125  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.622 -10.584  -0.135  1.00  0.00           O  
ATOM    280  CB  ILE A 118       3.822 -11.526  -0.075  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.764 -12.631  -0.129  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.163 -10.155  -0.076  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       1.908 -12.710   1.115  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.209 -13.625  -0.610  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.242 -11.467  -2.174  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.389 -11.626   0.837  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.111 -12.455  -0.970  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.257 -13.584  -0.255  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.033  -9.819  -1.094  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       2.200 -10.217   0.408  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.789  -9.454   0.457  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.313 -13.610   1.086  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.544 -12.726   1.989  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.258 -11.849   1.160  1.00  0.00           H  
ATOM    295  N   THR A 119       6.000  -9.737  -2.125  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.008  -8.685  -2.115  1.00  0.00           C  
ATOM    297  C   THR A 119       6.383  -7.322  -2.392  1.00  0.00           C  
ATOM    298  O   THR A 119       5.435  -7.210  -3.170  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.110  -8.952  -3.157  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.817 -10.153  -2.826  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.085  -7.787  -3.226  1.00  0.00           C  
ATOM    302  H   THR A 119       5.388  -9.807  -2.887  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.464  -8.668  -1.136  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.647  -9.072  -4.126  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.227 -10.755  -2.366  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.887  -8.028  -3.908  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.569  -6.905  -3.575  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.492  -7.600  -2.243  1.00  0.00           H  
ATOM    309  N   ARG A 120       6.920  -6.289  -1.752  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.414  -4.933  -1.929  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.117  -4.238  -3.091  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.337  -4.074  -3.084  1.00  0.00           O  
ATOM    313  CB  ARG A 120       6.604  -4.123  -0.646  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.487  -4.953   0.622  1.00  0.00           C  
ATOM    315  CD  ARG A 120       6.241  -4.077   1.841  1.00  0.00           C  
ATOM    316  NE  ARG A 120       7.247  -4.288   2.878  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       7.317  -5.387   3.621  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       6.445  -6.369   3.442  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       8.262  -5.505   4.546  1.00  0.00           N  
ATOM    320  H   ARG A 120       7.674  -6.441  -1.145  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.359  -4.999  -2.150  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       7.584  -3.668  -0.663  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       5.856  -3.345  -0.611  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       5.662  -5.642   0.515  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       7.404  -5.505   0.765  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       6.265  -3.042   1.534  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       5.267  -4.311   2.244  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.901  -3.575   3.027  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       5.733  -6.284   2.746  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       6.501  -7.196   4.002  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.921  -4.766   4.683  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       8.314  -6.332   5.104  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.339  -3.832  -4.090  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.886  -3.156  -5.260  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.466  -1.796  -4.880  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.370  -1.366  -3.731  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.803  -2.982  -6.326  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.220  -4.545  -7.057  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.373  -3.992  -4.038  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.677  -3.772  -5.659  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       4.950  -2.488  -5.884  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.192  -2.369  -7.126  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.068  -1.123  -5.855  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.662   0.188  -5.626  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.598   1.281  -5.661  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.498   1.093  -6.179  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.737   0.474  -6.678  1.00  0.00           C  
ATOM    348  CG  LYS A 122      11.051  -0.240  -6.414  1.00  0.00           C  
ATOM    349  CD  LYS A 122      12.193   0.388  -7.195  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.641  -0.505  -8.342  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.978  -1.110  -8.084  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.113  -1.519  -6.752  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.120   0.179  -4.649  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.369   0.163  -7.645  1.00  0.00           H  
ATOM    355  HB3 LYS A 122       9.927   1.538  -6.700  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      11.276  -0.183  -5.360  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      10.953  -1.275  -6.708  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.865   1.335  -7.598  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      13.028   0.549  -6.528  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.917  -1.294  -8.470  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.692   0.088  -9.244  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.599  -0.966  -8.906  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      14.415  -0.668  -7.251  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.880  -2.131  -7.911  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.933   2.451  -5.097  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.020   3.598  -5.053  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.795   4.213  -6.430  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.731   4.765  -6.705  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.741   4.589  -4.135  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.183   4.234  -4.252  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.228   2.746  -4.461  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.068   3.330  -4.619  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.552   5.598  -4.473  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.386   4.471  -3.122  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.619   4.745  -5.097  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.701   4.501  -3.343  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.047   2.480  -5.112  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.316   2.235  -3.513  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.804   4.113  -7.290  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.714   4.661  -8.638  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.800   3.808  -9.513  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.204   4.299 -10.471  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.105   4.751  -9.270  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.884   3.447  -9.214  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.645   3.168 -10.496  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.624   3.892 -10.773  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      10.262   2.226 -11.220  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.627   3.662  -7.011  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.298   5.654  -8.565  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.999   5.040 -10.305  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.674   5.508  -8.750  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.589   3.498  -8.399  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.191   2.636  -9.040  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.696   2.527  -9.175  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.855   1.604  -9.929  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.379   1.935  -9.737  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.029   2.886  -9.038  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.128   0.163  -9.495  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.214  -0.496 -10.324  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.976  -1.311  -9.764  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.300  -0.196 -11.533  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.197   2.194  -8.400  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.102   1.708 -10.974  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.439   0.157  -8.460  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.221  -0.415  -9.598  1.00  0.00           H  
ATOM    406  N   THR A 126       3.514   1.143 -10.364  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.075   1.353 -10.266  1.00  0.00           C  
ATOM    408  C   THR A 126       1.316   0.039 -10.412  1.00  0.00           C  
ATOM    409  O   THR A 126       0.328  -0.199  -9.718  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.577   2.342 -11.336  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.862   1.833 -12.644  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.233   3.703 -11.162  1.00  0.00           C  
ATOM    413  H   THR A 126       3.853   0.401 -10.907  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.865   1.772  -9.292  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.508   2.457 -11.228  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.777   2.019 -12.868  1.00  0.00           H  
ATOM    417 HG21 THR A 126       3.277   3.637 -11.431  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.742   4.423 -11.800  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.145   4.016 -10.132  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.786  -0.812 -11.318  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.153  -2.104 -11.553  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.166  -3.239 -11.451  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.358  -3.004 -11.248  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.475  -2.120 -12.915  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.577  -0.566 -11.840  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.392  -2.245 -10.798  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.514  -1.132 -13.348  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.986  -2.817 -13.563  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.555  -2.423 -12.801  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.686  -4.470 -11.591  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.549  -5.642 -11.514  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.642  -6.339 -12.868  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.843  -6.080 -13.767  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.024  -6.619 -10.460  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.761  -5.872  -8.819  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.726  -4.593 -11.750  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.535  -5.310 -11.225  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.079  -7.021 -10.792  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.732  -7.426 -10.344  1.00  0.00           H  
ATOM    440  N   MET A 129       3.624  -7.225 -13.005  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.821  -7.960 -14.248  1.00  0.00           C  
ATOM    442  C   MET A 129       4.039  -9.445 -13.973  1.00  0.00           C  
ATOM    443  O   MET A 129       4.442  -9.831 -12.875  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.014  -7.392 -15.019  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.782  -7.300 -16.518  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.209  -6.644 -17.404  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.547  -5.095 -18.012  1.00  0.00           C  
ATOM    448  H   MET A 129       4.230  -7.388 -12.252  1.00  0.00           H  
ATOM    449  HA  MET A 129       2.930  -7.844 -14.846  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.227  -6.400 -14.648  1.00  0.00           H  
ATOM    451  HB3 MET A 129       5.873  -8.024 -14.848  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.564  -8.288 -16.897  1.00  0.00           H  
ATOM    453  HG3 MET A 129       3.935  -6.654 -16.698  1.00  0.00           H  
ATOM    454  HE1 MET A 129       6.049  -4.273 -17.524  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.705  -5.031 -19.079  1.00  0.00           H  
ATOM    456  HE3 MET A 129       4.489  -5.048 -17.801  1.00  0.00           H  
ATOM    457  N   THR A 130       3.770 -10.274 -14.977  1.00  0.00           N  
ATOM    458  CA  THR A 130       3.936 -11.716 -14.842  1.00  0.00           C  
ATOM    459  C   THR A 130       4.408 -12.340 -16.151  1.00  0.00           C  
ATOM    460  O   THR A 130       3.827 -12.102 -17.210  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.623 -12.394 -14.408  1.00  0.00           C  
ATOM    462  OG1 THR A 130       1.877 -11.518 -13.555  1.00  0.00           O  
ATOM    463  CG2 THR A 130       2.903 -13.701 -13.681  1.00  0.00           C  
ATOM    464  H   THR A 130       3.452  -9.906 -15.827  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.679 -11.897 -14.079  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.037 -12.609 -15.291  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.453 -10.839 -14.086  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.336 -13.489 -12.715  1.00  0.00           H  
ATOM    469 HG22 THR A 130       1.979 -14.245 -13.550  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.592 -14.295 -14.263  1.00  0.00           H  
ATOM    471  N   THR A 131       5.466 -13.140 -16.071  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.018 -13.798 -17.249  1.00  0.00           C  
ATOM    473  C   THR A 131       5.788 -15.304 -17.195  1.00  0.00           C  
ATOM    474  O   THR A 131       6.306 -15.991 -16.314  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.527 -13.525 -17.390  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.764 -12.115 -17.470  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.087 -14.209 -18.628  1.00  0.00           C  
ATOM    478  H   THR A 131       5.886 -13.291 -15.198  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.518 -13.398 -18.119  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.032 -13.919 -16.520  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.474 -11.790 -18.325  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.275 -14.611 -19.216  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.638 -13.492 -19.218  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.746 -15.011 -18.329  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.009 -15.813 -18.144  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.712 -17.240 -18.206  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.509 -17.915 -19.317  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.540 -17.437 -20.452  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.215 -17.460 -18.430  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.671 -18.833 -18.034  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.217 -18.726 -17.601  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       2.816 -19.816 -19.186  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.625 -15.216 -18.819  1.00  0.00           H  
ATOM    494  HA  LEU A 132       4.994 -17.678 -17.260  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.682 -16.716 -17.858  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.014 -17.314 -19.482  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.241 -19.211 -17.197  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       0.625 -18.342 -18.419  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       0.852 -19.703 -17.321  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.141 -18.057 -16.757  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.068 -19.279 -20.089  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.598 -20.525 -18.958  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.883 -20.342 -19.330  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.152 -19.030 -18.984  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.947 -19.773 -19.955  1.00  0.00           C  
ATOM    506  C   VAL A 133       6.843 -21.275 -19.716  1.00  0.00           C  
ATOM    507  O   VAL A 133       7.479 -21.817 -18.812  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.429 -19.357 -19.903  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.139 -19.749 -21.189  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.554 -17.862 -19.649  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.089 -19.361 -18.064  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.566 -19.548 -20.941  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.900 -19.881 -19.084  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.590 -20.541 -21.677  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.196 -18.893 -21.845  1.00  0.00           H  
ATOM    516 HG13 VAL A 133      10.137 -20.093 -20.959  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.588 -17.567 -19.743  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       7.959 -17.324 -20.371  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       8.204 -17.636 -18.653  1.00  0.00           H  
ATOM    520  N   THR A 134       6.035 -21.944 -20.533  1.00  0.00           N  
ATOM    521  CA  THR A 134       5.847 -23.384 -20.411  1.00  0.00           C  
ATOM    522  C   THR A 134       6.921 -24.147 -21.178  1.00  0.00           C  
ATOM    523  O   THR A 134       6.854 -25.369 -21.312  1.00  0.00           O  
ATOM    524  CB  THR A 134       4.461 -23.815 -20.926  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.313 -25.234 -20.807  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.271 -23.401 -22.378  1.00  0.00           C  
ATOM    527  H   THR A 134       5.555 -21.456 -21.234  1.00  0.00           H  
ATOM    528  HA  THR A 134       5.914 -23.642 -19.364  1.00  0.00           H  
ATOM    529  HB  THR A 134       3.704 -23.330 -20.327  1.00  0.00           H  
ATOM    530  HG1 THR A 134       4.825 -25.669 -21.493  1.00  0.00           H  
ATOM    531 HG21 THR A 134       3.373 -22.806 -22.468  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.122 -22.820 -22.701  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.182 -24.283 -22.995  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.913 -23.418 -21.679  1.00  0.00           N  
ATOM    535  CA  VAL A 135       9.004 -24.027 -22.432  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.504 -25.190 -23.281  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.076 -26.279 -23.257  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.119 -24.530 -21.496  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      10.811 -23.361 -20.812  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       9.554 -25.501 -20.470  1.00  0.00           C  
ATOM    541  H   VAL A 135       7.912 -22.448 -21.539  1.00  0.00           H  
ATOM    542  HA  VAL A 135       9.422 -23.272 -23.082  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.851 -25.055 -22.092  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      10.070 -22.649 -20.480  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      11.370 -23.722 -19.961  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      11.483 -22.883 -21.509  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      10.366 -25.989 -19.951  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.946 -24.960 -19.759  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       8.949 -26.242 -20.970  1.00  0.00           H  
ATOM    550  N   GLU A 136       7.432 -24.950 -24.031  1.00  0.00           N  
ATOM    551  CA  GLU A 136       6.855 -25.979 -24.887  1.00  0.00           C  
ATOM    552  C   GLU A 136       7.921 -26.600 -25.786  1.00  0.00           C  
ATOM    553  O   GLU A 136       8.935 -25.972 -26.089  1.00  0.00           O  
ATOM    554  CB  GLU A 136       5.731 -25.391 -25.742  1.00  0.00           C  
ATOM    555  CG  GLU A 136       5.020 -26.420 -26.606  1.00  0.00           C  
ATOM    556  CD  GLU A 136       5.657 -26.574 -27.973  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       5.912 -27.726 -28.382  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       5.901 -25.543 -28.634  1.00  0.00           O  
ATOM    559  H   GLU A 136       7.021 -24.062 -24.007  1.00  0.00           H  
ATOM    560  HA  GLU A 136       6.445 -26.749 -24.251  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       5.002 -24.932 -25.091  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       6.147 -24.634 -26.391  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       5.049 -27.375 -26.103  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       3.993 -26.114 -26.736  1.00  0.00           H  
ATOM    565  N   ALA A 137       7.683 -27.837 -26.208  1.00  0.00           N  
ATOM    566  CA  ALA A 137       8.621 -28.543 -27.073  1.00  0.00           C  
ATOM    567  C   ALA A 137       8.101 -29.932 -27.428  1.00  0.00           C  
ATOM    568  O   ALA A 137       7.941 -30.786 -26.556  1.00  0.00           O  
ATOM    569  CB  ALA A 137       9.983 -28.642 -26.404  1.00  0.00           C  
ATOM    570  H   ALA A 137       6.856 -28.286 -25.933  1.00  0.00           H  
ATOM    571  HA  ALA A 137       8.734 -27.969 -27.982  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      10.705 -28.073 -26.971  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       9.922 -28.247 -25.401  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      10.291 -29.677 -26.365  1.00  0.00           H  
ATOM    575  N   GLU A 138       7.839 -30.151 -28.713  1.00  0.00           N  
ATOM    576  CA  GLU A 138       7.336 -31.437 -29.181  1.00  0.00           C  
ATOM    577  C   GLU A 138       8.446 -32.484 -29.190  1.00  0.00           C  
ATOM    578  O   GLU A 138       8.202 -33.660 -29.461  1.00  0.00           O  
ATOM    579  CB  GLU A 138       6.742 -31.296 -30.584  1.00  0.00           C  
ATOM    580  CG  GLU A 138       7.757 -30.887 -31.638  1.00  0.00           C  
ATOM    581  CD  GLU A 138       7.167 -30.848 -33.034  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       6.844 -31.929 -33.570  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       7.028 -29.739 -33.590  1.00  0.00           O  
ATOM    584  H   GLU A 138       7.987 -29.430 -29.361  1.00  0.00           H  
ATOM    585  HA  GLU A 138       6.561 -31.757 -28.502  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       6.312 -32.243 -30.877  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       5.961 -30.550 -30.558  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       8.132 -29.904 -31.395  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       8.573 -31.594 -31.627  1.00  0.00           H  
ATOM    590  N   TYR A 139       9.665 -32.049 -28.892  1.00  0.00           N  
ATOM    591  CA  TYR A 139      10.813 -32.947 -28.868  1.00  0.00           C  
ATOM    592  C   TYR A 139      10.982 -33.579 -27.489  1.00  0.00           C  
ATOM    593  O   TYR A 139      10.458 -33.093 -26.487  1.00  0.00           O  
ATOM    594  CB  TYR A 139      12.086 -32.193 -29.254  1.00  0.00           C  
ATOM    595  CG  TYR A 139      12.354 -32.180 -30.742  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      12.603 -30.989 -31.413  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      12.358 -33.359 -31.478  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      12.848 -30.972 -32.773  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      12.603 -33.352 -32.837  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      12.847 -32.156 -33.480  1.00  0.00           C  
ATOM    601  OH  TYR A 139      13.091 -32.145 -34.834  1.00  0.00           O  
ATOM    602  H   TYR A 139       9.797 -31.100 -28.685  1.00  0.00           H  
ATOM    603  HA  TYR A 139      10.637 -33.730 -29.591  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      12.004 -31.169 -28.924  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      12.932 -32.655 -28.768  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      12.602 -30.063 -30.856  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      12.166 -34.294 -30.971  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      13.039 -30.036 -33.277  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      12.603 -34.279 -33.391  1.00  0.00           H  
ATOM    610  HH  TYR A 139      12.280 -32.347 -35.307  1.00  0.00           H  
ATOM    611  N   PRO A 140      11.731 -34.690 -27.436  1.00  0.00           N  
ATOM    612  CA  PRO A 140      11.989 -35.413 -26.187  1.00  0.00           C  
ATOM    613  C   PRO A 140      12.900 -34.635 -25.245  1.00  0.00           C  
ATOM    614  O   PRO A 140      13.109 -35.032 -24.098  1.00  0.00           O  
ATOM    615  CB  PRO A 140      12.676 -36.698 -26.656  1.00  0.00           C  
ATOM    616  CG  PRO A 140      13.300 -36.339 -27.960  1.00  0.00           C  
ATOM    617  CD  PRO A 140      12.386 -35.326 -28.592  1.00  0.00           C  
ATOM    618  HA  PRO A 140      11.070 -35.660 -25.676  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      13.419 -36.997 -25.930  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      11.942 -37.481 -26.772  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      14.277 -35.912 -27.795  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      13.374 -37.217 -28.585  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      12.957 -34.604 -29.157  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      11.660 -35.814 -29.225  1.00  0.00           H  
ATOM    625  N   PHE A 141      13.441 -33.524 -25.735  1.00  0.00           N  
ATOM    626  CA  PHE A 141      14.331 -32.690 -24.935  1.00  0.00           C  
ATOM    627  C   PHE A 141      13.557 -31.566 -24.254  1.00  0.00           C  
ATOM    628  O   PHE A 141      14.058 -30.451 -24.110  1.00  0.00           O  
ATOM    629  CB  PHE A 141      15.439 -32.103 -25.812  1.00  0.00           C  
ATOM    630  CG  PHE A 141      16.368 -33.139 -26.378  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      17.218 -33.854 -25.548  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      16.393 -33.398 -27.739  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      18.073 -34.808 -26.065  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      17.246 -34.352 -28.261  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      18.088 -35.057 -27.424  1.00  0.00           C  
ATOM    636  H   PHE A 141      13.237 -33.259 -26.656  1.00  0.00           H  
ATOM    637  HA  PHE A 141      14.777 -33.315 -24.177  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      14.991 -31.574 -26.640  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      16.027 -31.414 -25.225  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      17.207 -33.660 -24.485  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      15.736 -32.847 -28.395  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      18.730 -35.358 -25.407  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      17.256 -34.544 -29.324  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      18.756 -35.802 -27.830  1.00  0.00           H  
ATOM    645  N   ASN A 142      12.332 -31.867 -23.837  1.00  0.00           N  
ATOM    646  CA  ASN A 142      11.487 -30.882 -23.172  1.00  0.00           C  
ATOM    647  C   ASN A 142      12.179 -30.318 -21.935  1.00  0.00           C  
ATOM    648  O   ASN A 142      13.301 -30.706 -21.609  1.00  0.00           O  
ATOM    649  CB  ASN A 142      10.148 -31.510 -22.779  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.099 -31.359 -23.864  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       8.848 -32.287 -24.633  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       8.480 -30.186 -23.930  1.00  0.00           N  
ATOM    653  H   ASN A 142      11.987 -32.773 -23.980  1.00  0.00           H  
ATOM    654  HA  ASN A 142      11.306 -30.076 -23.868  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      10.293 -32.563 -22.589  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       9.783 -31.033 -21.882  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       8.732 -29.493 -23.284  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       7.797 -30.062 -24.621  1.00  0.00           H  
ATOM    659  N   GLN A 143      11.502 -29.401 -21.251  1.00  0.00           N  
ATOM    660  CA  GLN A 143      12.053 -28.784 -20.050  1.00  0.00           C  
ATOM    661  C   GLN A 143      10.941 -28.382 -19.086  1.00  0.00           C  
ATOM    662  O   GLN A 143       9.778 -28.278 -19.474  1.00  0.00           O  
ATOM    663  CB  GLN A 143      12.892 -27.559 -20.419  1.00  0.00           C  
ATOM    664  CG  GLN A 143      14.279 -27.905 -20.934  1.00  0.00           C  
ATOM    665  CD  GLN A 143      15.118 -28.638 -19.905  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      14.872 -28.539 -18.703  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      16.115 -29.380 -20.373  1.00  0.00           N  
ATOM    668  H   GLN A 143      10.613 -29.133 -21.561  1.00  0.00           H  
ATOM    669  HA  GLN A 143      12.687 -29.510 -19.565  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      12.375 -27.001 -21.186  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      13.001 -26.936 -19.544  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      14.180 -28.533 -21.807  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      14.787 -26.991 -21.205  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      16.252 -29.410 -21.344  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      16.673 -29.864 -19.731  1.00  0.00           H  
ATOM    676  N   SER A 144      11.308 -28.158 -17.828  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.341 -27.771 -16.808  1.00  0.00           C  
ATOM    678  C   SER A 144       9.856 -26.342 -17.032  1.00  0.00           C  
ATOM    679  O   SER A 144      10.554 -25.506 -17.606  1.00  0.00           O  
ATOM    680  CB  SER A 144      10.959 -27.900 -15.414  1.00  0.00           C  
ATOM    681  OG  SER A 144      10.410 -26.945 -14.523  1.00  0.00           O  
ATOM    682  H   SER A 144      12.251 -28.257 -17.581  1.00  0.00           H  
ATOM    683  HA  SER A 144       9.497 -28.441 -16.880  1.00  0.00           H  
ATOM    684  HB2 SER A 144      10.766 -28.888 -15.027  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.026 -27.741 -15.481  1.00  0.00           H  
ATOM    686  HG  SER A 144      10.249 -27.357 -13.671  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.631 -26.054 -16.568  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.025 -24.726 -16.704  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.709 -23.683 -15.828  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.187 -23.992 -14.736  1.00  0.00           O  
ATOM    691  CB  PRO A 145       6.581 -24.947 -16.245  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.649 -26.123 -15.334  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.744 -27.002 -15.873  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.031 -24.391 -17.731  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.227 -24.066 -15.729  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       5.954 -25.146 -17.101  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       6.887 -25.799 -14.333  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.706 -26.650 -15.345  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       8.264 -27.495 -15.065  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       7.340 -27.728 -16.563  1.00  0.00           H  
ATOM    701  N   VAL A 146       8.753 -22.446 -16.312  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.378 -21.357 -15.572  1.00  0.00           C  
ATOM    703  C   VAL A 146       8.595 -20.059 -15.737  1.00  0.00           C  
ATOM    704  O   VAL A 146       7.999 -19.811 -16.785  1.00  0.00           O  
ATOM    705  CB  VAL A 146      10.831 -21.128 -16.029  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.684 -22.352 -15.730  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      10.875 -20.786 -17.511  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.355 -22.262 -17.188  1.00  0.00           H  
ATOM    709  HA  VAL A 146       9.390 -21.628 -14.526  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.234 -20.292 -15.476  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.646 -23.031 -16.569  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      12.706 -22.046 -15.561  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      11.306 -22.847 -14.848  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      10.769 -19.719 -17.637  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      11.819 -21.106 -17.926  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      10.068 -21.291 -18.021  1.00  0.00           H  
ATOM    717  N   VAL A 147       8.600 -19.234 -14.695  1.00  0.00           N  
ATOM    718  CA  VAL A 147       7.891 -17.961 -14.725  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.580 -16.927 -13.841  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.021 -17.236 -12.733  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.430 -18.121 -14.265  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       5.714 -19.162 -15.111  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.373 -18.490 -12.790  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.093 -19.488 -13.887  1.00  0.00           H  
ATOM    725  HA  VAL A 147       7.888 -17.604 -15.744  1.00  0.00           H  
ATOM    726  HB  VAL A 147       5.926 -17.174 -14.397  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       4.647 -19.071 -14.969  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.953 -19.006 -16.153  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.033 -20.150 -14.813  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       5.661 -19.289 -12.646  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.350 -18.815 -12.463  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       6.069 -17.628 -12.215  1.00  0.00           H  
ATOM    733  N   THR A 148       8.670 -15.697 -14.337  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.306 -14.617 -13.594  1.00  0.00           C  
ATOM    735  C   THR A 148       8.350 -13.446 -13.400  1.00  0.00           C  
ATOM    736  O   THR A 148       7.979 -12.770 -14.359  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.576 -14.116 -14.307  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.386 -14.149 -15.726  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.779 -14.967 -13.931  1.00  0.00           C  
ATOM    740  H   THR A 148       8.299 -15.513 -15.226  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.590 -15.002 -12.625  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.764 -13.097 -14.000  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.450 -15.056 -16.036  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.236 -15.361 -14.827  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.496 -14.361 -13.397  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.459 -15.785 -13.301  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.955 -13.210 -12.153  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.042 -12.120 -11.834  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.807 -10.897 -11.336  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.694 -11.009 -10.490  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.030 -12.566 -10.776  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.664 -11.919 -10.928  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.614 -12.630 -10.089  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.908 -11.711  -9.201  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.020 -10.817  -9.623  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.732 -10.723 -10.914  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       1.420 -10.015  -8.754  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.286 -13.784 -11.430  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.512 -11.856 -12.736  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.906 -13.637 -10.843  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.416 -12.317  -9.799  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.726 -10.889 -10.610  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.371 -11.960 -11.967  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       2.899 -13.096 -10.751  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       4.101 -13.388  -9.495  1.00  0.00           H  
ATOM    766  HE  ARG A 149       3.106 -11.763  -8.243  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.182 -11.327 -11.571  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.062 -10.050 -11.229  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       1.635 -10.083  -7.780  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.752  -9.343  -9.072  1.00  0.00           H  
ATOM    771  N   SER A 150       7.459  -9.730 -11.869  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.116  -8.487 -11.483  1.00  0.00           C  
ATOM    773  C   SER A 150       7.159  -7.305 -11.608  1.00  0.00           C  
ATOM    774  O   SER A 150       6.220  -7.333 -12.404  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.354  -8.249 -12.350  1.00  0.00           C  
ATOM    776  OG  SER A 150       8.990  -7.956 -13.688  1.00  0.00           O  
ATOM    777  H   SER A 150       6.744  -9.706 -12.540  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.421  -8.580 -10.451  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.914  -7.417 -11.951  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.970  -9.136 -12.343  1.00  0.00           H  
ATOM    781  HG  SER A 150       8.619  -7.071 -13.732  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.403  -6.268 -10.815  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.565  -5.075 -10.834  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.730  -4.315 -12.147  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.673  -4.556 -12.901  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.912  -4.163  -9.656  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.043  -5.028  -8.058  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.167  -6.305 -10.200  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.537  -5.391 -10.742  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.862  -3.685  -9.849  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.148  -3.406  -9.559  1.00  0.00           H  
ATOM    792  N   SER A 152       5.807  -3.396 -12.412  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.848  -2.603 -13.635  1.00  0.00           C  
ATOM    794  C   SER A 152       5.229  -1.227 -13.411  1.00  0.00           C  
ATOM    795  O   SER A 152       4.279  -1.079 -12.642  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.113  -3.328 -14.764  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.049  -2.525 -15.929  1.00  0.00           O  
ATOM    798  H   SER A 152       5.080  -3.250 -11.771  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.884  -2.477 -13.914  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.635  -4.243 -15.000  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.107  -3.559 -14.444  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.274  -2.766 -16.442  1.00  0.00           H  
ATOM    803  N   SER A 153       5.774  -0.221 -14.088  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.278   1.144 -13.961  1.00  0.00           C  
ATOM    805  C   SER A 153       4.323   1.483 -15.102  1.00  0.00           C  
ATOM    806  O   SER A 153       4.074   2.654 -15.390  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.445   2.133 -13.947  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.205   2.043 -15.139  1.00  0.00           O  
ATOM    809  H   SER A 153       6.529  -0.403 -14.686  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.743   1.217 -13.026  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.060   3.138 -13.855  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.087   1.915 -13.106  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.018   2.802 -15.697  1.00  0.00           H  
ATOM    814  N   SER A 154       3.790   0.450 -15.747  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.865   0.637 -16.858  1.00  0.00           C  
ATOM    816  C   SER A 154       2.416  -0.707 -17.423  1.00  0.00           C  
ATOM    817  O   SER A 154       3.107  -1.311 -18.243  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.520   1.472 -17.960  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.869   1.086 -18.158  1.00  0.00           O  
ATOM    820  H   SER A 154       4.028  -0.460 -15.470  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.000   1.165 -16.484  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.979   1.334 -18.883  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.494   2.516 -17.680  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.901   0.313 -18.727  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.252  -1.170 -16.977  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.708  -2.442 -17.436  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.305  -2.363 -18.906  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.701  -1.745 -19.252  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.499  -2.841 -16.585  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.606  -4.047 -17.384  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.747  -0.642 -16.323  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.478  -3.191 -17.326  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.150  -3.278 -15.661  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.080  -1.958 -16.363  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.098  -2.994 -19.766  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.824  -2.997 -21.198  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.323  -4.282 -21.850  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.493  -4.640 -21.725  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.480  -1.792 -21.897  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.125  -1.774 -23.376  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.062  -0.494 -21.224  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.886  -3.470 -19.429  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.245  -2.927 -21.333  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.552  -1.890 -21.808  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.069  -1.964 -23.495  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.367  -0.808 -23.793  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.688  -2.539 -23.891  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.414  -0.487 -20.203  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       1.489   0.343 -21.758  1.00  0.00           H  
ATOM    850 HG23 VAL A 156      -0.015  -0.414 -21.234  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.425  -4.972 -22.546  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.774  -6.217 -23.220  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.610  -5.950 -24.467  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.240  -5.136 -25.314  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.485  -6.991 -23.583  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.493  -4.636 -22.608  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.352  -6.818 -22.533  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.876  -7.475 -22.700  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.224  -6.311 -23.978  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.247  -7.737 -24.327  1.00  0.00           H  
ATOM    861  N   THR A 158       2.742  -6.640 -24.574  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.632  -6.476 -25.716  1.00  0.00           C  
ATOM    863  C   THR A 158       4.191  -7.818 -26.175  1.00  0.00           C  
ATOM    864  O   THR A 158       5.041  -8.407 -25.508  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.802  -5.531 -25.385  1.00  0.00           C  
ATOM    866  OG1 THR A 158       4.313  -4.354 -24.733  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.557  -5.141 -26.647  1.00  0.00           C  
ATOM    868  H   THR A 158       2.982  -7.274 -23.866  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.062  -6.039 -26.524  1.00  0.00           H  
ATOM    870  HB  THR A 158       5.483  -6.045 -24.721  1.00  0.00           H  
ATOM    871  HG1 THR A 158       4.615  -4.343 -23.822  1.00  0.00           H  
ATOM    872 HG21 THR A 158       5.369  -5.873 -27.420  1.00  0.00           H  
ATOM    873 HG22 THR A 158       5.222  -4.170 -26.982  1.00  0.00           H  
ATOM    874 HG23 THR A 158       6.616  -5.104 -26.437  1.00  0.00           H  
ATOM    875  N   ASP A 159       3.709  -8.295 -27.317  1.00  0.00           N  
ATOM    876  CA  ASP A 159       4.162  -9.567 -27.866  1.00  0.00           C  
ATOM    877  C   ASP A 159       4.296  -9.488 -29.384  1.00  0.00           C  
ATOM    878  O   ASP A 159       3.412  -9.906 -30.132  1.00  0.00           O  
ATOM    879  CB  ASP A 159       3.192 -10.686 -27.485  1.00  0.00           C  
ATOM    880  CG  ASP A 159       3.855 -12.049 -27.474  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       3.942 -12.677 -28.550  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       4.289 -12.489 -26.388  1.00  0.00           O  
ATOM    883  H   ASP A 159       3.032  -7.778 -27.803  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.131  -9.785 -27.443  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       2.796 -10.491 -26.499  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       2.379 -10.707 -28.197  1.00  0.00           H  
ATOM    887  N   PRO A 160       5.426  -8.937 -29.851  1.00  0.00           N  
ATOM    888  CA  PRO A 160       5.702  -8.789 -31.283  1.00  0.00           C  
ATOM    889  C   PRO A 160       5.957 -10.128 -31.966  1.00  0.00           C  
ATOM    890  O   PRO A 160       5.757 -10.269 -33.172  1.00  0.00           O  
ATOM    891  CB  PRO A 160       6.965  -7.924 -31.313  1.00  0.00           C  
ATOM    892  CG  PRO A 160       7.630  -8.179 -30.005  1.00  0.00           C  
ATOM    893  CD  PRO A 160       6.523  -8.417 -29.016  1.00  0.00           C  
ATOM    894  HA  PRO A 160       4.899  -8.275 -31.790  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       7.591  -8.226 -32.141  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       6.692  -6.885 -31.421  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       8.261  -9.052 -30.078  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       8.212  -7.317 -29.715  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       6.825  -9.145 -28.279  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       6.237  -7.490 -28.540  1.00  0.00           H  
ATOM    901  N   ASP A 161       6.399 -11.109 -31.187  1.00  0.00           N  
ATOM    902  CA  ASP A 161       6.680 -12.439 -31.716  1.00  0.00           C  
ATOM    903  C   ASP A 161       5.390 -13.148 -32.116  1.00  0.00           C  
ATOM    904  O   ASP A 161       5.192 -13.486 -33.283  1.00  0.00           O  
ATOM    905  CB  ASP A 161       7.437 -13.274 -30.682  1.00  0.00           C  
ATOM    906  CG  ASP A 161       8.455 -12.457 -29.911  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       9.630 -12.423 -30.333  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       8.077 -11.852 -28.887  1.00  0.00           O  
ATOM    909  H   ASP A 161       6.540 -10.935 -30.232  1.00  0.00           H  
ATOM    910  HA  ASP A 161       7.299 -12.322 -32.593  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       6.730 -13.690 -29.979  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       7.953 -14.078 -31.186  1.00  0.00           H  
ATOM    913  N   SER A 162       4.516 -13.371 -31.140  1.00  0.00           N  
ATOM    914  CA  SER A 162       3.247 -14.045 -31.389  1.00  0.00           C  
ATOM    915  C   SER A 162       3.467 -15.360 -32.129  1.00  0.00           C  
ATOM    916  O   SER A 162       2.615 -15.799 -32.903  1.00  0.00           O  
ATOM    917  CB  SER A 162       2.316 -13.140 -32.198  1.00  0.00           C  
ATOM    918  OG  SER A 162       2.531 -13.301 -33.589  1.00  0.00           O  
ATOM    919  H   SER A 162       4.732 -13.077 -30.230  1.00  0.00           H  
ATOM    920  HA  SER A 162       2.790 -14.255 -30.433  1.00  0.00           H  
ATOM    921  HB2 SER A 162       1.290 -13.390 -31.973  1.00  0.00           H  
ATOM    922  HB3 SER A 162       2.501 -12.109 -31.934  1.00  0.00           H  
ATOM    923  HG  SER A 162       2.073 -12.605 -34.067  1.00  0.00           H  
ATOM    924  N   ILE A 163       4.615 -15.984 -31.887  1.00  0.00           N  
ATOM    925  CA  ILE A 163       4.946 -17.249 -32.529  1.00  0.00           C  
ATOM    926  C   ILE A 163       4.071 -18.380 -32.001  1.00  0.00           C  
ATOM    927  O   ILE A 163       3.752 -19.323 -32.724  1.00  0.00           O  
ATOM    928  CB  ILE A 163       6.426 -17.618 -32.316  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       7.333 -16.503 -32.840  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       6.748 -18.937 -33.003  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       7.237 -16.299 -34.336  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.253 -15.584 -31.261  1.00  0.00           H  
ATOM    933  HA  ILE A 163       4.773 -17.140 -33.590  1.00  0.00           H  
ATOM    934  HB  ILE A 163       6.594 -17.741 -31.257  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       7.065 -15.575 -32.361  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       8.360 -16.743 -32.602  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       6.118 -19.053 -33.872  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       7.785 -18.941 -33.306  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       6.570 -19.753 -32.318  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       6.852 -15.311 -34.540  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       8.218 -16.401 -34.777  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       6.573 -17.039 -34.758  1.00  0.00           H  
ATOM    943  N   GLY A 164       3.683 -18.278 -30.733  1.00  0.00           N  
ATOM    944  CA  GLY A 164       2.846 -19.298 -30.129  1.00  0.00           C  
ATOM    945  C   GLY A 164       2.664 -19.091 -28.639  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.605 -20.054 -27.874  1.00  0.00           O  
ATOM    947  H   GLY A 164       3.967 -17.504 -30.204  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       1.877 -19.282 -30.605  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       3.300 -20.264 -30.294  1.00  0.00           H  
ATOM    950  N   ALA A 165       2.576 -17.832 -28.224  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.400 -17.501 -26.815  1.00  0.00           C  
ATOM    952  C   ALA A 165       3.438 -18.210 -25.951  1.00  0.00           C  
ATOM    953  O   ALA A 165       3.122 -18.718 -24.876  1.00  0.00           O  
ATOM    954  CB  ALA A 165       0.995 -17.865 -26.360  1.00  0.00           C  
ATOM    955  H   ALA A 165       2.630 -17.107 -28.882  1.00  0.00           H  
ATOM    956  HA  ALA A 165       2.523 -16.434 -26.705  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       1.019 -18.809 -25.836  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.620 -17.097 -25.700  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       0.347 -17.948 -27.221  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.678 -18.240 -26.429  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.762 -18.885 -25.700  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.119 -18.102 -24.441  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.617 -18.667 -23.466  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.984 -19.036 -26.594  1.00  0.00           C  
ATOM    965  H   ALA A 166       4.867 -17.818 -27.293  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.431 -19.874 -25.415  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.011 -18.224 -27.306  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       7.878 -19.013 -25.989  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       6.930 -19.976 -27.122  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.861 -16.799 -24.468  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.156 -15.938 -23.328  1.00  0.00           C  
ATOM    972  C   HIS A 167       5.037 -14.923 -23.110  1.00  0.00           C  
ATOM    973  O   HIS A 167       5.034 -13.849 -23.712  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.485 -15.212 -23.540  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.624 -16.130 -23.859  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       8.818 -16.683 -25.107  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.635 -16.589 -23.084  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.897 -17.445 -25.085  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.412 -17.404 -23.870  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.464 -16.407 -25.273  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.233 -16.563 -22.451  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.380 -14.516 -24.359  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       7.737 -14.667 -22.641  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.248 -16.540 -25.891  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.800 -16.358 -22.041  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      10.293 -18.005 -25.920  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.090 -15.271 -22.247  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.965 -14.390 -21.950  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.381 -13.278 -20.993  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.342 -13.425 -20.236  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.810 -15.192 -21.346  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.869 -15.869 -22.344  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.002 -14.836 -23.041  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.662 -16.675 -23.362  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.147 -16.139 -21.797  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.638 -13.946 -22.878  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.234 -15.960 -20.718  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.222 -14.518 -20.740  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.219 -16.549 -21.811  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.350 -13.844 -22.798  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.049 -14.984 -24.110  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -1.025 -14.945 -22.711  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       1.953 -16.034 -24.181  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       2.546 -17.080 -22.891  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.051 -17.483 -23.736  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.652 -12.168 -21.030  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.944 -11.033 -20.164  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.669 -10.473 -19.543  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.965  -9.673 -20.160  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.664  -9.909 -20.933  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.788 -10.489 -21.794  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.213  -8.872 -19.964  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.535  -9.446 -22.595  1.00  0.00           C  
ATOM   1014  H   ILE A 169       1.899 -12.112 -21.655  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.596 -11.376 -19.374  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.944  -9.423 -21.573  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.500 -10.989 -21.157  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.368 -11.203 -22.487  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.482  -8.677 -19.194  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       5.120  -9.246 -19.512  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.427  -7.958 -20.498  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       6.257  -8.953 -21.961  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       6.046  -9.923 -23.419  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       4.836  -8.718 -22.979  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.378 -10.897 -18.318  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.188 -10.437 -17.612  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.531  -9.304 -16.649  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.682  -9.147 -16.241  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.456 -11.595 -16.846  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.487 -12.341 -17.643  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.831 -12.020 -17.534  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -1.114 -13.363 -18.501  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.783 -12.704 -18.266  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -2.062 -14.050 -19.236  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.398 -13.721 -19.118  1.00  0.00           C  
ATOM   1036  H   PHE A 170       1.979 -11.535 -17.878  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.511 -10.070 -18.347  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.312 -12.298 -16.558  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.935 -11.208 -15.960  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -3.134 -11.224 -16.868  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -0.070 -13.622 -18.594  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.827 -12.443 -18.171  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.758 -14.845 -19.900  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -4.140 -14.256 -19.691  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.477  -8.515 -16.291  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.285  -7.395 -15.378  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.562  -7.109 -14.592  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.645  -7.563 -14.960  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.142  -6.147 -16.152  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.867  -5.807 -17.630  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.373  -8.691 -16.650  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.497  -7.663 -14.684  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.070  -5.287 -15.501  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.167  -6.264 -16.472  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.426  -6.352 -13.509  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.566  -6.003 -12.671  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.253  -4.788 -11.803  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.105  -4.353 -11.717  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.956  -7.189 -11.785  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.552  -7.965 -10.922  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.535  -6.019 -13.266  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.394  -5.763 -13.320  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.656  -6.853 -11.034  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.426  -7.945 -12.396  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.282  -4.244 -11.162  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.118  -3.078 -10.301  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.664  -3.353  -8.903  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.179  -2.454  -8.239  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.826  -1.866 -10.909  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.171  -1.353 -12.159  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.304  -0.273 -12.109  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -3.422  -1.950 -13.384  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -1.698   0.201 -13.258  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.820  -1.480 -14.536  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.958  -0.402 -14.473  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.174  -4.636 -11.271  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.062  -2.868 -10.228  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.842  -2.137 -11.155  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.837  -1.065 -10.185  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -2.100   0.200 -11.159  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -4.097  -2.792 -13.435  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -1.025   1.044 -13.205  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -3.024  -1.953 -15.484  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -1.485  -0.034 -15.371  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.547  -4.602  -8.464  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.030  -4.996  -7.146  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.007  -5.874  -6.432  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.396  -6.753  -7.041  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.360  -5.742  -7.269  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.527  -4.848  -7.657  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.383  -5.488  -8.739  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.215  -4.506  -9.430  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.804  -4.735 -10.599  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.654  -5.906 -11.202  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.546  -3.792 -11.165  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.127  -5.274  -9.040  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.184  -4.098  -6.566  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.260  -6.512  -8.020  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.589  -6.204  -6.321  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.139  -4.672  -6.786  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.141  -3.908  -8.025  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.735  -5.966  -9.457  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -8.022  -6.229  -8.281  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.339  -3.634  -9.002  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -8.097  -6.619 -10.777  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -9.100  -6.077 -12.081  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.662  -2.908 -10.713  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -9.989  -3.965 -12.044  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.825  -5.630  -5.139  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.876  -6.398  -4.342  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.174  -7.892  -4.433  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.291  -8.331  -4.157  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.920  -5.945  -2.881  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.350  -4.554  -2.690  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -1.366  -3.767  -3.660  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -0.889  -4.251  -1.569  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.343  -4.916  -4.710  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.888  -6.216  -4.736  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.946  -5.944  -2.542  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -1.348  -6.636  -2.280  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.168  -8.667  -4.823  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.322 -10.112  -4.952  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.530 -10.456  -5.817  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.252 -11.414  -5.541  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.470 -10.754  -3.571  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.521 -10.241  -2.487  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.614 -11.110  -1.242  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.909 -10.200  -3.006  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.302  -8.260  -5.028  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.432 -10.499  -5.426  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.480 -10.584  -3.234  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.303 -11.817  -3.682  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.808  -9.235  -2.213  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -1.619 -11.491  -1.143  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176       0.077 -11.936  -1.327  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.364 -10.520  -0.372  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.570 -10.642  -2.275  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.973 -10.754  -3.930  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.199  -9.174  -3.180  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.742  -9.670  -6.867  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.861  -9.891  -7.775  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.942 -11.358  -8.191  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.017 -11.865  -8.506  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.721  -9.006  -9.015  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.576  -9.660 -10.271  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.131  -8.921  -7.035  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.768  -9.627  -7.254  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.690  -8.896  -9.480  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.360  -8.033  -8.714  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.797 -12.032  -8.188  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.738 -13.440  -8.564  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.671 -14.174  -7.758  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.501 -13.792  -7.764  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.447 -13.577 -10.060  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.083 -13.033 -10.437  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.553 -12.142  -9.773  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.507 -13.569 -11.507  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.972 -11.573  -7.926  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.700 -13.880  -8.351  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.485 -14.622 -10.333  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.197 -13.036 -10.618  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.989 -14.275 -11.987  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.375 -13.236 -11.772  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.084 -15.231  -7.066  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.164 -16.018  -6.252  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.753 -17.295  -6.978  1.00  0.00           C  
ATOM   1167  O   SER A 179      -0.537 -18.334  -6.354  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.809 -16.367  -4.909  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.201 -16.589  -5.054  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.029 -15.486  -7.101  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.284 -15.419  -6.074  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.354 -17.262  -4.515  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.657 -15.551  -4.217  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.685 -15.865  -4.649  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -0.647 -17.209  -8.300  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.262 -18.357  -9.112  1.00  0.00           C  
ATOM   1177  C   GLU A 180       1.217 -18.292  -9.481  1.00  0.00           C  
ATOM   1178  O   GLU A 180       1.926 -17.364  -9.089  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -1.114 -18.421 -10.381  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.413 -19.188 -10.205  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.222 -19.268 -11.485  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -2.911 -20.135 -12.329  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.165 -18.465 -11.643  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -0.832 -16.353  -8.740  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.436 -19.249  -8.528  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -1.353 -17.414 -10.691  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -0.540 -18.901 -11.161  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.183 -20.192  -9.880  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -3.008 -18.694  -9.451  1.00  0.00           H  
ATOM   1190  N   LEU A 181       1.676 -19.283 -10.238  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       3.071 -19.339 -10.660  1.00  0.00           C  
ATOM   1192  C   LEU A 181       3.380 -18.237 -11.669  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.556 -17.916 -12.525  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       3.385 -20.706 -11.270  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.884 -21.776 -10.298  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       3.028 -23.029 -10.398  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       5.345 -22.104 -10.570  1.00  0.00           C  
ATOM   1198  H   LEU A 181       1.064 -19.993 -10.519  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       3.688 -19.194  -9.786  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.484 -21.076 -11.734  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       4.144 -20.564 -12.026  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.807 -21.400  -9.288  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       3.103 -23.438 -11.394  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       3.374 -23.760  -9.682  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       1.998 -22.779 -10.188  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       5.646 -22.942  -9.960  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       5.470 -22.355 -11.613  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       5.957 -21.246 -10.331  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A 100       0.969   0.000   0.039  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.008  -0.211  -0.963  1.00  0.00           C  
ATOM      3  C   MET A 100       1.652  -1.377  -1.879  1.00  0.00           C  
ATOM      4  O   MET A 100       1.045  -2.357  -1.446  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.354  -0.472  -0.285  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.521  -0.544  -1.257  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.874   0.557  -0.801  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.836  -0.513   0.265  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.129  -0.291   0.961  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.083   0.688  -1.556  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.550   0.322   0.420  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.300  -1.410   0.247  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.893  -1.557  -1.279  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.168  -0.271  -2.241  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.628  -0.974  -0.307  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.264   0.069   1.068  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.197  -1.279   0.678  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.031  -1.265  -3.147  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.752  -2.310  -4.125  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.585  -3.556  -3.844  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.808  -3.484  -3.720  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.035  -1.802  -5.540  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.137  -2.358  -6.645  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.794  -2.182  -8.006  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.822  -3.824  -6.389  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.512  -0.460  -3.433  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.705  -2.566  -4.046  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.925  -0.728  -5.533  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.057  -2.056  -5.783  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.204  -1.810  -6.652  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.781  -2.619  -7.988  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.196  -2.671  -8.760  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       1.871  -1.129  -8.234  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.733  -4.352  -6.150  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.131  -3.905  -5.563  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.377  -4.257  -7.273  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.915  -4.700  -3.745  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.593  -5.963  -3.482  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.382  -6.944  -4.631  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.282  -7.052  -5.174  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.085  -6.576  -2.175  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.764  -6.018  -0.937  1.00  0.00           C  
ATOM     43  CD  LYS A 102       1.755  -5.687   0.151  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.351  -5.872   1.538  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.969  -4.765   2.458  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.941  -4.693  -3.853  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.649  -5.760  -3.387  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.024  -6.391  -2.093  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.254  -7.643  -2.202  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.459  -6.751  -0.557  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.298  -5.117  -1.205  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       1.442  -4.660   0.040  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       0.900  -6.340   0.047  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.998  -6.806   1.947  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       3.428  -5.901   1.452  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.035  -4.388   2.195  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       1.928  -5.112   3.437  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       2.668  -3.997   2.403  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.442  -7.657  -4.997  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.373  -8.629  -6.081  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.121  -9.908  -5.713  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.137  -9.867  -5.019  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.956  -8.035  -7.365  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.501  -6.295  -7.652  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.293  -7.526  -4.526  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.334  -8.870  -6.246  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       5.034  -8.089  -7.320  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.608  -8.611  -8.209  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.612 -11.040  -6.184  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.230 -12.331  -5.903  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.524 -12.498  -6.693  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.570 -13.220  -7.689  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.263 -13.467  -6.242  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.311 -13.807  -5.117  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.950 -13.550  -5.231  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.773 -14.385  -3.941  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       0.077 -13.859  -4.206  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.907 -14.698  -2.911  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.560 -14.433  -3.048  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.306 -14.742  -2.024  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.800 -11.009  -6.731  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.457 -12.367  -4.848  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.673 -13.185  -7.100  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.831 -14.356  -6.477  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.575 -13.100  -6.139  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.828 -14.591  -3.836  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -0.978 -13.652  -4.312  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.284 -15.147  -2.005  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.015 -15.549  -1.592  1.00  0.00           H  
ATOM     90  N   THR A 105       6.577 -11.825  -6.239  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.874 -11.897  -6.901  1.00  0.00           C  
ATOM     92  C   THR A 105       8.852 -12.752  -6.103  1.00  0.00           C  
ATOM     93  O   THR A 105       9.088 -12.504  -4.920  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.481 -10.496  -7.102  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.165 -10.083  -5.914  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.400  -9.483  -7.448  1.00  0.00           C  
ATOM     97  H   THR A 105       6.478 -11.266  -5.440  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.728 -12.346  -7.873  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.187 -10.540  -7.918  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.726 -10.457  -5.145  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.609  -9.973  -7.996  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.999  -9.059  -6.540  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.825  -8.697  -8.055  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.419 -13.760  -6.758  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.372 -14.653  -6.110  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.769 -14.038  -6.094  1.00  0.00           C  
ATOM    107  O   CYS A 106      12.115 -13.232  -6.958  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.406 -16.004  -6.827  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.718 -15.888  -8.618  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.191 -13.908  -7.700  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.047 -14.804  -5.092  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.189 -16.612  -6.397  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.456 -16.500  -6.690  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.568 -14.425  -5.105  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.928 -13.914  -4.976  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.843 -14.531  -6.028  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.782 -13.890  -6.499  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.473 -14.207  -3.576  1.00  0.00           C  
ATOM    119  CG  LYS A 107      15.984 -14.090  -3.475  1.00  0.00           C  
ATOM    120  CD  LYS A 107      16.406 -13.419  -2.179  1.00  0.00           C  
ATOM    121  CE  LYS A 107      17.569 -12.464  -2.399  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      17.108 -11.057  -2.565  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.235 -15.070  -4.446  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.896 -12.846  -5.124  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.032 -13.511  -2.878  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.191 -15.212  -3.296  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      16.416 -15.079  -3.513  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      16.347 -13.504  -4.308  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.570 -12.864  -1.782  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      16.705 -14.179  -1.471  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      18.230 -12.519  -1.547  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      18.103 -12.766  -3.288  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      17.919 -10.436  -2.761  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.436 -10.993  -3.356  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.638 -10.731  -1.696  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.561 -15.777  -6.394  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.359 -16.479  -7.393  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.555 -16.710  -8.668  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.063 -17.808  -8.932  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.851 -17.817  -6.837  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.023 -17.685  -5.879  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.302 -18.279  -6.438  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.840 -19.218  -5.815  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.764 -17.805  -7.496  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.799 -16.236  -5.983  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.214 -15.862  -7.627  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.037 -18.296  -6.313  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.155 -18.445  -7.661  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.190 -16.638  -5.676  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.779 -18.194  -4.959  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.417 -15.652  -9.481  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.673 -15.714 -10.742  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.388 -16.553 -11.796  1.00  0.00           C  
ATOM    154  O   PRO A 109      15.240 -16.051 -12.529  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.600 -14.250 -11.183  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.777 -13.601 -10.539  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.977 -14.313  -9.230  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.674 -16.097 -10.595  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.658 -14.193 -12.261  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.674 -13.813 -10.843  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.648 -13.716 -11.166  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.571 -12.555 -10.369  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.028 -14.374  -8.990  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.436 -13.811  -8.441  1.00  0.00           H  
ATOM    165  N   MET A 110      14.034 -17.832 -11.867  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.642 -18.740 -12.833  1.00  0.00           C  
ATOM    167  C   MET A 110      13.610 -19.722 -13.379  1.00  0.00           C  
ATOM    168  O   MET A 110      13.433 -19.844 -14.591  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.800 -19.503 -12.189  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.141 -18.799 -12.323  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.193 -19.543 -13.584  1.00  0.00           S  
ATOM    172  CE  MET A 110      18.839 -20.957 -12.696  1.00  0.00           C  
ATOM    173  H   MET A 110      13.348 -18.174 -11.256  1.00  0.00           H  
ATOM    174  HA  MET A 110      15.023 -18.146 -13.650  1.00  0.00           H  
ATOM    175  HB2 MET A 110      15.590 -19.634 -11.138  1.00  0.00           H  
ATOM    176  HB3 MET A 110      15.880 -20.474 -12.656  1.00  0.00           H  
ATOM    177  HG2 MET A 110      16.966 -17.766 -12.584  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.652 -18.847 -11.373  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.349 -21.614 -13.386  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.533 -20.621 -11.940  1.00  0.00           H  
ATOM    181  HE3 MET A 110      18.026 -21.490 -12.226  1.00  0.00           H  
ATOM    182  N   THR A 111      12.931 -20.423 -12.475  1.00  0.00           N  
ATOM    183  CA  THR A 111      11.918 -21.396 -12.866  1.00  0.00           C  
ATOM    184  C   THR A 111      10.588 -21.111 -12.178  1.00  0.00           C  
ATOM    185  O   THR A 111      10.459 -20.140 -11.433  1.00  0.00           O  
ATOM    186  CB  THR A 111      12.361 -22.832 -12.530  1.00  0.00           C  
ATOM    187  OG1 THR A 111      12.879 -22.886 -11.196  1.00  0.00           O  
ATOM    188  CG2 THR A 111      13.418 -23.316 -13.510  1.00  0.00           C  
ATOM    189  H   THR A 111      13.117 -20.281 -11.524  1.00  0.00           H  
ATOM    190  HA  THR A 111      11.782 -21.324 -13.936  1.00  0.00           H  
ATOM    191  HB  THR A 111      11.501 -23.483 -12.601  1.00  0.00           H  
ATOM    192  HG1 THR A 111      13.759 -22.503 -11.179  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.058 -23.190 -14.520  1.00  0.00           H  
ATOM    194 HG22 THR A 111      14.323 -22.742 -13.376  1.00  0.00           H  
ATOM    195 HG23 THR A 111      13.625 -24.361 -13.330  1.00  0.00           H  
ATOM    196  N   SER A 112       9.601 -21.965 -12.433  1.00  0.00           N  
ATOM    197  CA  SER A 112       8.279 -21.803 -11.839  1.00  0.00           C  
ATOM    198  C   SER A 112       8.165 -22.596 -10.541  1.00  0.00           C  
ATOM    199  O   SER A 112       7.071 -22.787 -10.011  1.00  0.00           O  
ATOM    200  CB  SER A 112       7.197 -22.254 -12.823  1.00  0.00           C  
ATOM    201  OG  SER A 112       7.456 -21.763 -14.126  1.00  0.00           O  
ATOM    202  H   SER A 112       9.766 -22.720 -13.036  1.00  0.00           H  
ATOM    203  HA  SER A 112       8.140 -20.755 -11.620  1.00  0.00           H  
ATOM    204  HB2 SER A 112       7.172 -23.333 -12.856  1.00  0.00           H  
ATOM    205  HB3 SER A 112       6.238 -21.881 -12.494  1.00  0.00           H  
ATOM    206  HG  SER A 112       6.937 -22.258 -14.764  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.305 -23.057 -10.035  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.334 -23.828  -8.798  1.00  0.00           C  
ATOM    209  C   ALA A 113       9.080 -22.935  -7.588  1.00  0.00           C  
ATOM    210  O   ALA A 113      10.008 -22.348  -7.032  1.00  0.00           O  
ATOM    211  CB  ALA A 113      10.668 -24.545  -8.656  1.00  0.00           C  
ATOM    212  H   ALA A 113      10.145 -22.872 -10.503  1.00  0.00           H  
ATOM    213  HA  ALA A 113       8.556 -24.575  -8.852  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      10.498 -25.560  -8.328  1.00  0.00           H  
ATOM    215  HB2 ALA A 113      11.175 -24.555  -9.609  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      11.279 -24.030  -7.929  1.00  0.00           H  
ATOM    217  N   SER A 114       7.817 -22.836  -7.187  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.440 -22.011  -6.045  1.00  0.00           C  
ATOM    219  C   SER A 114       7.985 -20.594  -6.196  1.00  0.00           C  
ATOM    220  O   SER A 114       8.365 -19.954  -5.215  1.00  0.00           O  
ATOM    221  CB  SER A 114       7.957 -22.632  -4.747  1.00  0.00           C  
ATOM    222  OG  SER A 114       9.311 -22.285  -4.518  1.00  0.00           O  
ATOM    223  H   SER A 114       7.121 -23.328  -7.672  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.361 -21.967  -6.009  1.00  0.00           H  
ATOM    225  HB2 SER A 114       7.362 -22.277  -3.919  1.00  0.00           H  
ATOM    226  HB3 SER A 114       7.879 -23.708  -4.810  1.00  0.00           H  
ATOM    227  HG  SER A 114       9.361 -21.379  -4.206  1.00  0.00           H  
ATOM    228  N   CYS A 115       8.020 -20.108  -7.433  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.518 -18.768  -7.715  1.00  0.00           C  
ATOM    230  C   CYS A 115       7.433 -17.722  -7.473  1.00  0.00           C  
ATOM    231  O   CYS A 115       7.113 -16.929  -8.359  1.00  0.00           O  
ATOM    232  CB  CYS A 115       9.014 -18.679  -9.159  1.00  0.00           C  
ATOM    233  SG  CYS A 115      10.400 -17.521  -9.400  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.703 -20.666  -8.175  1.00  0.00           H  
ATOM    235  HA  CYS A 115       9.344 -18.573  -7.047  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.346 -19.657  -9.479  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       8.201 -18.356  -9.792  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.872 -17.727  -6.268  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.823 -16.781  -5.910  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.933 -16.377  -4.443  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.513 -17.115  -3.550  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.445 -17.387  -6.181  1.00  0.00           C  
ATOM    243  CG  ARG A 116       4.344 -18.094  -7.523  1.00  0.00           C  
ATOM    244  CD  ARG A 116       3.043 -18.871  -7.646  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.837 -19.777  -6.519  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.651 -20.270  -6.180  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.571 -19.947  -6.878  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.544 -21.088  -5.141  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.170 -18.384  -5.605  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.947 -15.901  -6.523  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.220 -18.103  -5.404  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.708 -16.599  -6.157  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       4.387 -17.357  -8.311  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       5.173 -18.778  -7.622  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.223 -18.170  -7.687  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       3.069 -19.447  -8.559  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.622 -20.028  -5.990  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.649 -19.332  -7.662  1.00  0.00           H  
ATOM    259 HH12 ARG A 116      -0.321 -20.321  -6.621  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.357 -21.334  -4.612  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       0.652 -21.459  -4.886  1.00  0.00           H  
ATOM    262  N   THR A 117       6.502 -15.200  -4.199  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.669 -14.698  -2.841  1.00  0.00           C  
ATOM    264  C   THR A 117       6.145 -13.273  -2.713  1.00  0.00           C  
ATOM    265  O   THR A 117       6.335 -12.449  -3.608  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.147 -14.731  -2.408  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.759 -15.949  -2.845  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.271 -14.609  -0.897  1.00  0.00           C  
ATOM    269  H   THR A 117       6.816 -14.657  -4.952  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.107 -15.339  -2.177  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.659 -13.896  -2.865  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.707 -15.900  -2.704  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.879 -15.418  -0.519  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.733 -13.665  -0.648  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.289 -14.657  -0.450  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.486 -12.988  -1.595  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.936 -11.660  -1.350  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.046 -10.632  -1.162  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.778 -10.665  -0.172  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.025 -11.648  -0.108  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.904 -12.678  -0.261  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.449 -10.258   0.113  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       1.931 -12.688   0.897  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.367 -13.687  -0.919  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.343 -11.381  -2.209  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.624 -11.904   0.753  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.347 -12.464  -1.160  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.339 -13.664  -0.338  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       2.373 -10.295   0.017  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.710  -9.912   1.102  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.853  -9.580  -0.624  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.073 -12.079   0.652  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.609 -13.701   1.089  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       2.414 -12.291   1.777  1.00  0.00           H  
ATOM    295  N   THR A 119       6.165  -9.716  -2.119  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.185  -8.677  -2.059  1.00  0.00           C  
ATOM    297  C   THR A 119       6.576  -7.296  -2.273  1.00  0.00           C  
ATOM    298  O   THR A 119       5.620  -7.140  -3.032  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.286  -8.909  -3.112  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.037 -10.084  -2.784  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.219  -7.711  -3.192  1.00  0.00           C  
ATOM    302  H   THR A 119       5.552  -9.742  -2.883  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.640  -8.712  -1.080  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.818  -9.047  -4.076  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.761  -9.848  -2.199  1.00  0.00           H  
ATOM    306 HG21 THR A 119      10.032  -7.932  -3.868  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.673  -6.853  -3.555  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.615  -7.496  -2.210  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.137  -6.296  -1.601  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.648  -4.928  -1.718  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.338  -4.201  -2.868  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.565  -4.110  -2.913  1.00  0.00           O  
ATOM    313  CB  ARG A 120       6.878  -4.168  -0.410  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.759  -5.040   0.830  1.00  0.00           C  
ATOM    315  CD  ARG A 120       6.293  -4.237   2.034  1.00  0.00           C  
ATOM    316  NE  ARG A 120       6.394  -5.001   3.274  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       7.527  -5.157   3.951  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       8.648  -4.604   3.510  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       7.539  -5.866   5.072  1.00  0.00           N  
ATOM    320  H   ARG A 120       7.897  -6.484  -1.011  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.588  -4.970  -1.918  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       7.868  -3.737  -0.426  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.150  -3.375  -0.336  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.045  -5.827   0.638  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       7.724  -5.473   1.048  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       6.905  -3.351   2.117  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       5.264  -3.950   1.881  1.00  0.00           H  
ATOM    328  HE  ARG A 120       5.578  -5.418   3.618  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       8.642  -4.068   2.666  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       9.499  -4.722   4.022  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       6.695  -6.284   5.408  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       8.391  -5.983   5.581  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.541  -3.684  -3.797  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.073  -2.966  -4.949  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.558  -1.576  -4.546  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.469  -1.188  -3.381  1.00  0.00           O  
ATOM    337  CB  CYS A 121       6.008  -2.850  -6.041  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.548  -4.439  -6.804  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.570  -3.789  -3.707  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.910  -3.528  -5.333  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.113  -2.420  -5.616  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.375  -2.203  -6.824  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.071  -0.830  -5.519  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.569   0.517  -5.269  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.452   1.546  -5.414  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.397   1.275  -5.987  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.711   0.849  -6.232  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.492  -0.370  -6.691  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.826   0.021  -7.306  1.00  0.00           C  
ATOM    350  CE  LYS A 122      11.806  -0.126  -8.819  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.910   0.636  -9.465  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.115  -1.194  -6.428  1.00  0.00           H  
ATOM    353  HA  LYS A 122       8.942   0.550  -4.256  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.300   1.336  -7.104  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.395   1.525  -5.741  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.674  -1.011  -5.841  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.909  -0.904  -7.428  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      12.038   1.051  -7.059  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.600  -0.615  -6.901  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.909  -1.172  -9.068  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      10.861   0.240  -9.191  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      12.879   1.632  -9.167  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.830   0.233  -9.194  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      12.817   0.593 -10.500  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.688   2.756  -4.886  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.714   3.850  -4.946  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.541   4.394  -6.361  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.472   4.889  -6.717  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.323   4.918  -4.034  1.00  0.00           C  
ATOM    370  CG  PRO A 123       8.787   4.641  -4.051  1.00  0.00           C  
ATOM    371  CD  PRO A 123       8.924   3.149  -4.188  1.00  0.00           C  
ATOM    372  HA  PRO A 123       5.753   3.548  -4.558  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.102   5.900  -4.428  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       6.915   4.822  -3.040  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.246   5.139  -4.891  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.234   4.974  -3.126  1.00  0.00           H  
ATOM    377  HD2 PRO A 123       9.795   2.904  -4.778  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       8.982   2.684  -3.215  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.598   4.297  -7.161  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.560   4.780  -8.536  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.690   3.877  -9.406  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.117   4.322 -10.401  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.975   4.852  -9.114  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.773   3.572  -8.933  1.00  0.00           C  
ATOM    385  CD  GLU A 124      10.253   2.992 -10.250  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.017   3.682 -10.956  1.00  0.00           O  
ATOM    387  OE2 GLU A 124       9.864   1.851 -10.573  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.421   3.891  -6.819  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.134   5.771  -8.528  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.910   5.065 -10.170  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.509   5.655  -8.626  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.633   3.782  -8.315  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.148   2.840  -8.441  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.597   2.608  -9.024  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.796   1.643  -9.768  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.308   1.951  -9.633  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.918   2.893  -8.942  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.083   0.223  -9.276  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.197  -0.447 -10.056  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.148  -0.417 -11.304  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       8.117  -1.000  -9.419  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.077   2.314  -8.222  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.073   1.715 -10.809  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.371   0.262  -8.235  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.188  -0.373  -9.375  1.00  0.00           H  
ATOM    406  N   THR A 126       3.481   1.151 -10.298  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.036   1.339 -10.254  1.00  0.00           C  
ATOM    408  C   THR A 126       1.303   0.013 -10.422  1.00  0.00           C  
ATOM    409  O   THR A 126       0.293  -0.235  -9.765  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.563   2.316 -11.348  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.921   1.814 -12.640  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.176   3.693 -11.145  1.00  0.00           C  
ATOM    413  H   THR A 126       3.852   0.418 -10.832  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.784   1.760  -9.292  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.488   2.404 -11.290  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.684   2.460 -13.311  1.00  0.00           H  
ATOM    417 HG21 THR A 126       3.173   3.708 -11.560  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.569   4.434 -11.643  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.222   3.915 -10.089  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.820  -0.836 -11.304  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.216  -2.138 -11.555  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.249  -3.254 -11.442  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.430  -2.998 -11.206  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.562  -2.160 -12.929  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.628  -0.580 -11.797  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.446  -2.297 -10.814  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.571  -1.165 -13.348  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.108  -2.829 -13.577  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.458  -2.503 -12.836  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.797  -4.492 -11.610  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.682  -5.648 -11.524  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.796  -6.346 -12.876  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.966  -6.145 -13.762  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.169  -6.632 -10.471  1.00  0.00           C  
ATOM    435  SG  CYS A 128       2.020  -5.922  -8.800  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.844  -4.632 -11.796  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.659  -5.297 -11.231  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.192  -6.985 -10.765  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.847  -7.470 -10.413  1.00  0.00           H  
ATOM    440  N   MET A 129       3.829  -7.168 -13.026  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.051  -7.898 -14.269  1.00  0.00           C  
ATOM    442  C   MET A 129       4.353  -9.367 -13.991  1.00  0.00           C  
ATOM    443  O   MET A 129       4.993  -9.702 -12.994  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.202  -7.269 -15.056  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.948  -7.198 -16.553  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.400  -6.667 -17.480  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.635  -6.003 -18.958  1.00  0.00           C  
ATOM    448  H   MET A 129       4.458  -7.288 -12.284  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.148  -7.833 -14.857  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.365  -6.265 -14.693  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.096  -7.852 -14.893  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.654  -8.176 -16.902  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.146  -6.498 -16.735  1.00  0.00           H  
ATOM    454  HE1 MET A 129       4.589  -5.812 -18.767  1.00  0.00           H  
ATOM    455  HE2 MET A 129       6.125  -5.081 -19.234  1.00  0.00           H  
ATOM    456  HE3 MET A 129       5.729  -6.716 -19.763  1.00  0.00           H  
ATOM    457  N   THR A 130       3.888 -10.240 -14.879  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.107 -11.673 -14.728  1.00  0.00           C  
ATOM    459  C   THR A 130       4.491 -12.314 -16.057  1.00  0.00           C  
ATOM    460  O   THR A 130       3.791 -12.159 -17.058  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.854 -12.378 -14.175  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.203 -11.538 -13.215  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.220 -13.705 -13.529  1.00  0.00           C  
ATOM    464  H   THR A 130       3.385  -9.912 -15.653  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.914 -11.815 -14.024  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.175 -12.568 -14.994  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.253 -11.673 -13.262  1.00  0.00           H  
ATOM    468 HG21 THR A 130       4.027 -13.554 -12.827  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.361 -14.102 -13.008  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.532 -14.403 -14.292  1.00  0.00           H  
ATOM    471  N   THR A 131       5.608 -13.035 -16.060  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.086 -13.699 -17.266  1.00  0.00           C  
ATOM    473  C   THR A 131       5.793 -15.194 -17.223  1.00  0.00           C  
ATOM    474  O   THR A 131       6.128 -15.876 -16.253  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.599 -13.489 -17.461  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.951 -12.137 -17.145  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.009 -13.804 -18.892  1.00  0.00           C  
ATOM    478  H   THR A 131       6.122 -13.121 -15.230  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.571 -13.265 -18.111  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.128 -14.156 -16.795  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.731 -11.568 -17.886  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.034 -14.875 -19.032  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.296 -13.368 -19.575  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.990 -13.394 -19.084  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.166 -15.700 -18.280  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.829 -17.117 -18.363  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.308 -17.714 -19.682  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.952 -17.234 -20.759  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.318 -17.311 -18.221  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.825 -18.758 -18.207  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       2.743 -19.308 -19.623  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.737 -19.623 -17.349  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.924 -15.108 -19.021  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.326 -17.624 -17.550  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.011 -16.848 -17.296  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.841 -16.806 -19.050  1.00  0.00           H  
ATOM    497  HG  LEU A 132       1.833 -18.790 -17.779  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       2.561 -18.498 -20.313  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.674 -19.794 -19.875  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.936 -20.023 -19.685  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.343 -20.628 -17.305  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       4.726 -19.644 -17.782  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.789 -19.213 -16.352  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.116 -18.765 -19.591  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.641 -19.431 -20.777  1.00  0.00           C  
ATOM    506  C   VAL A 133       6.854 -20.919 -20.524  1.00  0.00           C  
ATOM    507  O   VAL A 133       7.884 -21.328 -19.987  1.00  0.00           O  
ATOM    508  CB  VAL A 133       7.973 -18.803 -21.230  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       7.723 -17.508 -21.987  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.882 -18.563 -20.034  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.364 -19.102 -18.705  1.00  0.00           H  
ATOM    512  HA  VAL A 133       5.922 -19.310 -21.574  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.466 -19.495 -21.897  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       7.654 -16.688 -21.287  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.538 -17.328 -22.672  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       6.799 -17.587 -22.540  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.730 -17.561 -19.661  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.649 -19.276 -19.256  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.912 -18.683 -20.335  1.00  0.00           H  
ATOM    520  N   THR A 134       5.873 -21.726 -20.914  1.00  0.00           N  
ATOM    521  CA  THR A 134       5.951 -23.170 -20.729  1.00  0.00           C  
ATOM    522  C   THR A 134       7.145 -23.756 -21.475  1.00  0.00           C  
ATOM    523  O   THR A 134       7.780 -24.700 -21.005  1.00  0.00           O  
ATOM    524  CB  THR A 134       4.666 -23.869 -21.211  1.00  0.00           C  
ATOM    525  OG1 THR A 134       3.521 -23.264 -20.599  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.700 -25.353 -20.878  1.00  0.00           C  
ATOM    527  H   THR A 134       5.077 -21.340 -21.336  1.00  0.00           H  
ATOM    528  HA  THR A 134       6.068 -23.365 -19.673  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.594 -23.757 -22.283  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.016 -22.790 -21.264  1.00  0.00           H  
ATOM    531 HG21 THR A 134       5.122 -25.492 -19.894  1.00  0.00           H  
ATOM    532 HG22 THR A 134       3.696 -25.750 -20.899  1.00  0.00           H  
ATOM    533 HG23 THR A 134       5.307 -25.871 -21.606  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.446 -23.189 -22.639  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.565 -23.655 -23.449  1.00  0.00           C  
ATOM    536  C   VAL A 135       9.756 -22.710 -23.336  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.590 -21.511 -23.110  1.00  0.00           O  
ATOM    538  CB  VAL A 135       8.168 -23.787 -24.931  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       7.852 -22.422 -25.524  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       9.272 -24.477 -25.719  1.00  0.00           C  
ATOM    541  H   VAL A 135       6.902 -22.440 -22.960  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.856 -24.630 -23.088  1.00  0.00           H  
ATOM    543  HB  VAL A 135       7.277 -24.396 -24.992  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       7.042 -22.516 -26.232  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       7.564 -21.745 -24.734  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       8.727 -22.037 -26.027  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       9.988 -23.742 -26.054  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       9.766 -25.200 -25.087  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       8.844 -24.979 -26.574  1.00  0.00           H  
ATOM    550  N   GLU A 136      10.956 -23.258 -23.495  1.00  0.00           N  
ATOM    551  CA  GLU A 136      12.176 -22.462 -23.410  1.00  0.00           C  
ATOM    552  C   GLU A 136      12.735 -22.173 -24.800  1.00  0.00           C  
ATOM    553  O   GLU A 136      12.250 -22.705 -25.798  1.00  0.00           O  
ATOM    554  CB  GLU A 136      13.226 -23.187 -22.566  1.00  0.00           C  
ATOM    555  CG  GLU A 136      12.961 -23.117 -21.071  1.00  0.00           C  
ATOM    556  CD  GLU A 136      14.141 -23.593 -20.246  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      14.145 -23.349 -19.022  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      15.059 -24.210 -20.825  1.00  0.00           O  
ATOM    559  H   GLU A 136      11.024 -24.219 -23.672  1.00  0.00           H  
ATOM    560  HA  GLU A 136      11.928 -21.526 -22.933  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      13.251 -24.227 -22.858  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      14.193 -22.746 -22.760  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      12.746 -22.093 -20.805  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      12.106 -23.735 -20.841  1.00  0.00           H  
ATOM    565  N   ALA A 137      13.757 -21.327 -24.856  1.00  0.00           N  
ATOM    566  CA  ALA A 137      14.384 -20.968 -26.122  1.00  0.00           C  
ATOM    567  C   ALA A 137      15.511 -21.934 -26.470  1.00  0.00           C  
ATOM    568  O   ALA A 137      15.612 -22.400 -27.605  1.00  0.00           O  
ATOM    569  CB  ALA A 137      14.908 -19.540 -26.066  1.00  0.00           C  
ATOM    570  H   ALA A 137      14.100 -20.935 -24.025  1.00  0.00           H  
ATOM    571  HA  ALA A 137      13.629 -21.018 -26.894  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      14.952 -19.133 -27.065  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      14.247 -18.938 -25.460  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      15.897 -19.537 -25.632  1.00  0.00           H  
ATOM    575  N   GLU A 138      16.355 -22.230 -25.487  1.00  0.00           N  
ATOM    576  CA  GLU A 138      17.476 -23.140 -25.692  1.00  0.00           C  
ATOM    577  C   GLU A 138      16.986 -24.573 -25.879  1.00  0.00           C  
ATOM    578  O   GLU A 138      15.790 -24.850 -25.780  1.00  0.00           O  
ATOM    579  CB  GLU A 138      18.442 -23.070 -24.507  1.00  0.00           C  
ATOM    580  CG  GLU A 138      19.459 -21.947 -24.617  1.00  0.00           C  
ATOM    581  CD  GLU A 138      20.021 -21.536 -23.270  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      20.090 -20.318 -23.003  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      20.393 -22.432 -22.483  1.00  0.00           O  
ATOM    584  H   GLU A 138      16.222 -21.827 -24.604  1.00  0.00           H  
ATOM    585  HA  GLU A 138      17.995 -22.831 -26.586  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      17.872 -22.926 -23.601  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      18.976 -24.006 -24.439  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      20.274 -22.276 -25.244  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      18.983 -21.090 -25.068  1.00  0.00           H  
ATOM    590  N   TYR A 139      17.918 -25.480 -26.150  1.00  0.00           N  
ATOM    591  CA  TYR A 139      17.582 -26.884 -26.354  1.00  0.00           C  
ATOM    592  C   TYR A 139      18.261 -27.765 -25.310  1.00  0.00           C  
ATOM    593  O   TYR A 139      19.152 -28.558 -25.614  1.00  0.00           O  
ATOM    594  CB  TYR A 139      17.993 -27.330 -27.759  1.00  0.00           C  
ATOM    595  CG  TYR A 139      19.362 -26.840 -28.173  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      19.530 -25.578 -28.731  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      20.486 -27.639 -28.008  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      20.779 -25.127 -29.111  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      21.739 -27.195 -28.384  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      21.880 -25.938 -28.936  1.00  0.00           C  
ATOM    601  OH  TYR A 139      23.127 -25.493 -29.313  1.00  0.00           O  
ATOM    602  H   TYR A 139      18.854 -25.199 -26.216  1.00  0.00           H  
ATOM    603  HA  TYR A 139      16.511 -26.987 -26.254  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      18.001 -28.408 -27.799  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      17.275 -26.953 -28.473  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      18.666 -24.945 -28.867  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      20.372 -28.622 -27.576  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      20.890 -24.143 -29.543  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      22.602 -27.830 -28.247  1.00  0.00           H  
ATOM    610  HH  TYR A 139      23.033 -24.733 -29.893  1.00  0.00           H  
ATOM    611  N   PRO A 140      17.831 -27.623 -24.048  1.00  0.00           N  
ATOM    612  CA  PRO A 140      18.383 -28.397 -22.932  1.00  0.00           C  
ATOM    613  C   PRO A 140      17.996 -29.870 -23.001  1.00  0.00           C  
ATOM    614  O   PRO A 140      17.458 -30.334 -24.007  1.00  0.00           O  
ATOM    615  CB  PRO A 140      17.758 -27.738 -21.699  1.00  0.00           C  
ATOM    616  CG  PRO A 140      16.495 -27.124 -22.198  1.00  0.00           C  
ATOM    617  CD  PRO A 140      16.773 -26.696 -23.612  1.00  0.00           C  
ATOM    618  HA  PRO A 140      19.458 -28.310 -22.882  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      17.563 -28.488 -20.947  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      18.431 -26.991 -21.306  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      15.699 -27.852 -22.176  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      16.239 -26.267 -21.591  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      15.888 -26.808 -24.221  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      17.123 -25.674 -23.636  1.00  0.00           H  
ATOM    625  N   PHE A 141      18.273 -30.601 -21.927  1.00  0.00           N  
ATOM    626  CA  PHE A 141      17.955 -32.023 -21.866  1.00  0.00           C  
ATOM    627  C   PHE A 141      16.533 -32.241 -21.357  1.00  0.00           C  
ATOM    628  O   PHE A 141      15.856 -33.186 -21.759  1.00  0.00           O  
ATOM    629  CB  PHE A 141      18.950 -32.752 -20.962  1.00  0.00           C  
ATOM    630  CG  PHE A 141      19.062 -32.154 -19.589  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      20.058 -31.235 -19.298  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      18.172 -32.510 -18.588  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      20.164 -30.682 -18.036  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      18.273 -31.960 -17.324  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      19.271 -31.046 -17.047  1.00  0.00           C  
ATOM    636  H   PHE A 141      18.703 -30.174 -21.156  1.00  0.00           H  
ATOM    637  HA  PHE A 141      18.031 -32.422 -22.866  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      18.638 -33.780 -20.850  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      19.928 -32.724 -21.418  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      20.758 -30.950 -20.071  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      17.392 -33.226 -18.803  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      20.946 -29.968 -17.823  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      17.573 -32.246 -16.553  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      19.351 -30.615 -16.061  1.00  0.00           H  
ATOM    645  N   ASN A 142      16.087 -31.358 -20.469  1.00  0.00           N  
ATOM    646  CA  ASN A 142      14.747 -31.453 -19.902  1.00  0.00           C  
ATOM    647  C   ASN A 142      14.081 -30.082 -19.846  1.00  0.00           C  
ATOM    648  O   ASN A 142      14.322 -29.302 -18.925  1.00  0.00           O  
ATOM    649  CB  ASN A 142      14.805 -32.063 -18.500  1.00  0.00           C  
ATOM    650  CG  ASN A 142      14.712 -33.576 -18.523  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      15.539 -34.269 -17.930  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      13.702 -34.096 -19.210  1.00  0.00           N  
ATOM    653  H   ASN A 142      16.674 -30.625 -20.187  1.00  0.00           H  
ATOM    654  HA  ASN A 142      14.163 -32.098 -20.541  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      15.739 -31.786 -18.033  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      13.985 -31.678 -17.912  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      13.081 -33.483 -19.657  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      13.617 -35.072 -19.241  1.00  0.00           H  
ATOM    659  N   GLN A 143      13.243 -29.796 -20.837  1.00  0.00           N  
ATOM    660  CA  GLN A 143      12.543 -28.518 -20.899  1.00  0.00           C  
ATOM    661  C   GLN A 143      11.475 -28.429 -19.815  1.00  0.00           C  
ATOM    662  O   GLN A 143      10.664 -29.341 -19.652  1.00  0.00           O  
ATOM    663  CB  GLN A 143      11.905 -28.329 -22.277  1.00  0.00           C  
ATOM    664  CG  GLN A 143      12.916 -28.234 -23.408  1.00  0.00           C  
ATOM    665  CD  GLN A 143      13.479 -29.586 -23.802  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      12.740 -30.558 -23.955  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      14.795 -29.653 -23.969  1.00  0.00           N  
ATOM    668  H   GLN A 143      13.092 -30.458 -21.542  1.00  0.00           H  
ATOM    669  HA  GLN A 143      13.268 -27.735 -20.738  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      11.252 -29.166 -22.476  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      11.321 -27.421 -22.268  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      12.434 -27.798 -24.270  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      13.731 -27.599 -23.093  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      15.321 -28.838 -23.829  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      15.185 -30.514 -24.224  1.00  0.00           H  
ATOM    676  N   SER A 144      11.480 -27.325 -19.075  1.00  0.00           N  
ATOM    677  CA  SER A 144      10.514 -27.119 -18.002  1.00  0.00           C  
ATOM    678  C   SER A 144       9.953 -25.700 -18.042  1.00  0.00           C  
ATOM    679  O   SER A 144      10.565 -24.778 -18.582  1.00  0.00           O  
ATOM    680  CB  SER A 144      11.164 -27.384 -16.643  1.00  0.00           C  
ATOM    681  OG  SER A 144      11.313 -28.775 -16.412  1.00  0.00           O  
ATOM    682  H   SER A 144      12.151 -26.633 -19.254  1.00  0.00           H  
ATOM    683  HA  SER A 144       9.704 -27.818 -18.147  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.139 -26.921 -16.617  1.00  0.00           H  
ATOM    685  HB3 SER A 144      10.545 -26.966 -15.863  1.00  0.00           H  
ATOM    686  HG  SER A 144      10.472 -29.144 -16.131  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.760 -25.520 -17.456  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.089 -24.217 -17.409  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.800 -23.232 -16.488  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.236 -23.593 -15.395  1.00  0.00           O  
ATOM    691  CB  PRO A 145       6.699 -24.553 -16.863  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.892 -25.808 -16.084  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.974 -26.574 -16.793  1.00  0.00           C  
ATOM    694  HA  PRO A 145       7.996 -23.784 -18.394  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.353 -23.746 -16.234  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.012 -24.699 -17.682  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       7.199 -25.572 -15.076  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.975 -26.378 -16.074  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       8.579 -27.118 -16.083  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       7.545 -27.249 -17.519  1.00  0.00           H  
ATOM    701  N   VAL A 146       8.913 -21.986 -16.936  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.570 -20.948 -16.151  1.00  0.00           C  
ATOM    703  C   VAL A 146       8.743 -19.667 -16.133  1.00  0.00           C  
ATOM    704  O   VAL A 146       7.991 -19.387 -17.066  1.00  0.00           O  
ATOM    705  CB  VAL A 146      10.974 -20.632 -16.701  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.879 -21.848 -16.584  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      10.886 -20.159 -18.144  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.546 -21.759 -17.816  1.00  0.00           H  
ATOM    709  HA  VAL A 146       9.676 -21.311 -15.139  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.400 -19.835 -16.109  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.279 -22.727 -16.402  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      12.434 -21.974 -17.502  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.568 -21.707 -15.764  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      10.033 -20.617 -18.622  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      10.777 -19.085 -18.165  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.787 -20.439 -18.670  1.00  0.00           H  
ATOM    717  N   VAL A 147       8.889 -18.890 -15.064  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.157 -17.637 -14.924  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.969 -16.611 -14.142  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.974 -16.945 -13.513  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.805 -17.852 -14.218  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       5.964 -18.869 -14.974  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.021 -18.292 -12.778  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.504 -19.166 -14.353  1.00  0.00           H  
ATOM    725  HA  VAL A 147       7.965 -17.250 -15.914  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.273 -16.913 -14.210  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       4.930 -18.770 -14.680  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.055 -18.694 -16.036  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.310 -19.866 -14.743  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.173 -18.872 -12.447  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.916 -18.894 -12.715  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.129 -17.421 -12.148  1.00  0.00           H  
ATOM    733  N   THR A 148       8.527 -15.358 -14.184  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.212 -14.281 -13.479  1.00  0.00           C  
ATOM    735  C   THR A 148       8.279 -13.100 -13.239  1.00  0.00           C  
ATOM    736  O   THR A 148       7.944 -12.362 -14.166  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.446 -13.795 -14.262  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.194 -13.867 -15.669  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.670 -14.631 -13.917  1.00  0.00           C  
ATOM    740  H   THR A 148       7.720 -15.154 -14.702  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.544 -14.665 -12.526  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.643 -12.767 -13.991  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.692 -13.181 -16.120  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.662 -14.863 -12.862  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.651 -15.548 -14.488  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.564 -14.075 -14.157  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.862 -12.926 -11.989  1.00  0.00           N  
ATOM    748  CA  ARG A 149       6.967 -11.834 -11.627  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.750 -10.654 -11.060  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.555 -10.814 -10.143  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.932 -12.311 -10.606  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.599 -11.589 -10.706  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.792 -11.727  -9.424  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.581 -10.912  -9.449  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.461 -11.279 -10.062  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.398 -12.442 -10.696  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.400 -10.482 -10.040  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.163 -13.548 -11.293  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.454 -11.514 -12.522  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.757 -13.367 -10.754  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.327 -12.157  -9.613  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.781 -10.541 -10.893  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.033 -12.010 -11.524  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.515 -12.763  -9.299  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       4.407 -11.416  -8.593  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.605 -10.049  -8.987  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.196 -13.044 -10.713  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       0.553 -12.716 -11.155  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.443  -9.605  -9.563  1.00  0.00           H  
ATOM    770 HH22 ARG A 149      -0.443 -10.759 -10.501  1.00  0.00           H  
ATOM    771  N   SER A 150       7.509  -9.470 -11.613  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.194  -8.263 -11.165  1.00  0.00           C  
ATOM    773  C   SER A 150       7.283  -7.045 -11.282  1.00  0.00           C  
ATOM    774  O   SER A 150       6.317  -7.048 -12.046  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.467  -8.041 -11.984  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.309  -8.512 -13.311  1.00  0.00           O  
ATOM    777  H   SER A 150       6.855  -9.407 -12.341  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.463  -8.400 -10.128  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.694  -6.986 -12.014  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.287  -8.572 -11.522  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.664  -9.401 -13.381  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.596  -6.005 -10.517  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.807  -4.779 -10.532  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.970  -4.042 -11.858  1.00  0.00           C  
ATOM    785  O   CYS A 151       8.004  -4.152 -12.517  1.00  0.00           O  
ATOM    786  CB  CYS A 151       7.220  -3.867  -9.375  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.413  -4.729  -7.781  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.378  -6.062  -9.927  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.769  -5.051 -10.411  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       8.166  -3.403  -9.613  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.471  -3.100  -9.246  1.00  0.00           H  
ATOM    792  N   SER A 152       5.943  -3.292 -12.243  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.971  -2.540 -13.492  1.00  0.00           C  
ATOM    794  C   SER A 152       5.306  -1.178 -13.321  1.00  0.00           C  
ATOM    795  O   SER A 152       4.322  -1.042 -12.593  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.270  -3.326 -14.601  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.198  -2.568 -15.797  1.00  0.00           O  
ATOM    798  H   SER A 152       5.146  -3.246 -11.674  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.005  -2.391 -13.766  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.819  -4.234 -14.798  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.267  -3.574 -14.285  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.085  -2.333 -16.080  1.00  0.00           H  
ATOM    803  N   SER A 153       5.851  -0.171 -13.996  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.314   1.182 -13.917  1.00  0.00           C  
ATOM    805  C   SER A 153       4.398   1.474 -15.101  1.00  0.00           C  
ATOM    806  O   SER A 153       4.141   2.631 -15.432  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.452   2.204 -13.875  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.191   2.194 -15.084  1.00  0.00           O  
ATOM    809  H   SER A 153       6.635  -0.343 -14.560  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.740   1.258 -13.006  1.00  0.00           H  
ATOM    811  HB2 SER A 153       6.042   3.191 -13.727  1.00  0.00           H  
ATOM    812  HB3 SER A 153       7.118   1.964 -13.058  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.054   3.022 -15.551  1.00  0.00           H  
ATOM    814  N   SER A 154       3.908   0.414 -15.737  1.00  0.00           N  
ATOM    815  CA  SER A 154       3.023   0.554 -16.887  1.00  0.00           C  
ATOM    816  C   SER A 154       2.599  -0.812 -17.416  1.00  0.00           C  
ATOM    817  O   SER A 154       3.310  -1.433 -18.207  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.715   1.351 -17.996  1.00  0.00           C  
ATOM    819  OG  SER A 154       5.085   1.003 -18.094  1.00  0.00           O  
ATOM    820  H   SER A 154       4.149  -0.484 -15.426  1.00  0.00           H  
ATOM    821  HA  SER A 154       2.143   1.092 -16.565  1.00  0.00           H  
ATOM    822  HB2 SER A 154       3.234   1.141 -18.939  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.637   2.406 -17.778  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.621   1.798 -18.042  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.434  -1.275 -16.974  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.913  -2.568 -17.401  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.512  -2.534 -18.873  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.418  -1.825 -19.258  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.289  -2.966 -16.543  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.366  -4.220 -17.307  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.912  -0.734 -16.345  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.695  -3.301 -17.271  1.00  0.00           H  
ATOM    833  HB2 CYS A 155       0.065  -3.366 -15.604  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -0.890  -2.089 -16.350  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.220  -3.305 -19.692  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.938  -3.365 -21.121  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.204  -4.759 -21.676  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.327  -5.258 -21.616  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.784  -2.342 -21.904  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.299  -2.237 -23.341  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.746  -0.985 -21.218  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.950  -3.847 -19.326  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.105  -3.123 -21.266  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.807  -2.687 -21.917  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.128  -1.199 -23.588  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       2.046  -2.646 -24.005  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       0.377  -2.789 -23.452  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       2.266  -1.044 -20.274  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       2.226  -0.250 -21.848  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.720  -0.696 -21.047  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.163  -5.383 -22.218  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.285  -6.720 -22.786  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.697  -6.657 -24.253  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.647  -5.597 -24.879  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -1.025  -7.479 -22.636  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.707  -4.933 -22.236  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.045  -7.251 -22.232  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.684  -6.933 -21.976  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.493  -7.584 -23.604  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.830  -8.457 -22.222  1.00  0.00           H  
ATOM    861  N   THR A 158       1.105  -7.799 -24.798  1.00  0.00           N  
ATOM    862  CA  THR A 158       1.528  -7.873 -26.191  1.00  0.00           C  
ATOM    863  C   THR A 158       0.424  -8.447 -27.071  1.00  0.00           C  
ATOM    864  O   THR A 158      -0.709  -8.628 -26.623  1.00  0.00           O  
ATOM    865  CB  THR A 158       2.795  -8.735 -26.348  1.00  0.00           C  
ATOM    866  OG1 THR A 158       2.515 -10.090 -25.979  1.00  0.00           O  
ATOM    867  CG2 THR A 158       3.928  -8.193 -25.490  1.00  0.00           C  
ATOM    868  H   THR A 158       1.123  -8.610 -24.249  1.00  0.00           H  
ATOM    869  HA  THR A 158       1.756  -6.871 -26.524  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.103  -8.709 -27.384  1.00  0.00           H  
ATOM    871  HG1 THR A 158       3.330 -10.526 -25.719  1.00  0.00           H  
ATOM    872 HG21 THR A 158       4.500  -7.475 -26.059  1.00  0.00           H  
ATOM    873 HG22 THR A 158       3.518  -7.714 -24.613  1.00  0.00           H  
ATOM    874 HG23 THR A 158       4.571  -9.007 -25.187  1.00  0.00           H  
ATOM    875  N   ASP A 159       0.761  -8.734 -28.323  1.00  0.00           N  
ATOM    876  CA  ASP A 159      -0.203  -9.290 -29.266  1.00  0.00           C  
ATOM    877  C   ASP A 159      -0.257 -10.811 -29.154  1.00  0.00           C  
ATOM    878  O   ASP A 159       0.682 -11.457 -28.690  1.00  0.00           O  
ATOM    879  CB  ASP A 159       0.158  -8.885 -30.696  1.00  0.00           C  
ATOM    880  CG  ASP A 159       0.890  -7.558 -30.755  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       0.255  -6.518 -30.482  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       2.097  -7.561 -31.073  1.00  0.00           O  
ATOM    883  H   ASP A 159       1.680  -8.567 -28.621  1.00  0.00           H  
ATOM    884  HA  ASP A 159      -1.175  -8.889 -29.023  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       0.794  -9.644 -31.129  1.00  0.00           H  
ATOM    886  HB3 ASP A 159      -0.747  -8.803 -31.280  1.00  0.00           H  
ATOM    887  N   PRO A 160      -1.384 -11.396 -29.586  1.00  0.00           N  
ATOM    888  CA  PRO A 160      -1.588 -12.847 -29.544  1.00  0.00           C  
ATOM    889  C   PRO A 160      -0.704 -13.587 -30.542  1.00  0.00           C  
ATOM    890  O   PRO A 160      -0.689 -14.817 -30.579  1.00  0.00           O  
ATOM    891  CB  PRO A 160      -3.065 -13.008 -29.915  1.00  0.00           C  
ATOM    892  CG  PRO A 160      -3.388 -11.795 -30.717  1.00  0.00           C  
ATOM    893  CD  PRO A 160      -2.544 -10.687 -30.151  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -1.419 -13.243 -28.553  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      -3.196 -13.912 -30.493  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      -3.662 -13.058 -29.017  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      -3.139 -11.964 -31.754  1.00  0.00           H  
ATOM    898  HG3 PRO A 160      -4.436 -11.557 -30.616  1.00  0.00           H  
ATOM    899  HD2 PRO A 160      -2.238 -10.008 -30.933  1.00  0.00           H  
ATOM    900  HD3 PRO A 160      -3.085 -10.158 -29.380  1.00  0.00           H  
ATOM    901  N   ASP A 161       0.031 -12.829 -31.348  1.00  0.00           N  
ATOM    902  CA  ASP A 161       0.920 -13.413 -32.346  1.00  0.00           C  
ATOM    903  C   ASP A 161       2.089 -14.131 -31.680  1.00  0.00           C  
ATOM    904  O   ASP A 161       2.524 -15.188 -32.137  1.00  0.00           O  
ATOM    905  CB  ASP A 161       1.442 -12.330 -33.292  1.00  0.00           C  
ATOM    906  CG  ASP A 161       2.634 -11.589 -32.720  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       3.693 -11.566 -33.383  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       2.509 -11.031 -31.610  1.00  0.00           O  
ATOM    909  H   ASP A 161      -0.024 -11.854 -31.270  1.00  0.00           H  
ATOM    910  HA  ASP A 161       0.351 -14.132 -32.917  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       1.740 -12.788 -34.224  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       0.654 -11.616 -33.481  1.00  0.00           H  
ATOM    913  N   SER A 162       2.594 -13.549 -30.597  1.00  0.00           N  
ATOM    914  CA  SER A 162       3.716 -14.130 -29.869  1.00  0.00           C  
ATOM    915  C   SER A 162       4.850 -14.496 -30.822  1.00  0.00           C  
ATOM    916  O   SER A 162       5.499 -15.531 -30.664  1.00  0.00           O  
ATOM    917  CB  SER A 162       3.263 -15.371 -29.097  1.00  0.00           C  
ATOM    918  OG  SER A 162       3.109 -16.482 -29.962  1.00  0.00           O  
ATOM    919  H   SER A 162       2.204 -12.707 -30.281  1.00  0.00           H  
ATOM    920  HA  SER A 162       4.075 -13.391 -29.169  1.00  0.00           H  
ATOM    921  HB2 SER A 162       4.000 -15.613 -28.347  1.00  0.00           H  
ATOM    922  HB3 SER A 162       2.316 -15.167 -28.619  1.00  0.00           H  
ATOM    923  HG  SER A 162       3.925 -16.988 -29.983  1.00  0.00           H  
ATOM    924  N   ILE A 163       5.082 -13.641 -31.812  1.00  0.00           N  
ATOM    925  CA  ILE A 163       6.137 -13.873 -32.791  1.00  0.00           C  
ATOM    926  C   ILE A 163       7.377 -13.047 -32.468  1.00  0.00           C  
ATOM    927  O   ILE A 163       8.501 -13.454 -32.761  1.00  0.00           O  
ATOM    928  CB  ILE A 163       5.666 -13.536 -34.218  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       4.316 -14.197 -34.502  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       6.705 -13.980 -35.237  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       4.382 -15.708 -34.553  1.00  0.00           C  
ATOM    932  H   ILE A 163       4.531 -12.834 -31.886  1.00  0.00           H  
ATOM    933  HA  ILE A 163       6.397 -14.922 -32.757  1.00  0.00           H  
ATOM    934  HB  ILE A 163       5.557 -12.465 -34.293  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       3.617 -13.922 -33.728  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       3.947 -13.848 -35.456  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       6.366 -13.725 -36.230  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       7.641 -13.481 -35.037  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       6.844 -15.048 -35.167  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       5.346 -16.038 -34.195  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       3.604 -16.123 -33.928  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       4.242 -16.040 -35.571  1.00  0.00           H  
ATOM    943  N   GLY A 164       7.165 -11.883 -31.861  1.00  0.00           N  
ATOM    944  CA  GLY A 164       8.275 -11.018 -31.506  1.00  0.00           C  
ATOM    945  C   GLY A 164       8.546 -11.004 -30.015  1.00  0.00           C  
ATOM    946  O   GLY A 164       8.450  -9.961 -29.369  1.00  0.00           O  
ATOM    947  H   GLY A 164       6.247 -11.610 -31.652  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       9.161 -11.359 -32.020  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       8.049 -10.012 -31.828  1.00  0.00           H  
ATOM    950  N   ALA A 165       8.885 -12.166 -29.466  1.00  0.00           N  
ATOM    951  CA  ALA A 165       9.171 -12.284 -28.042  1.00  0.00           C  
ATOM    952  C   ALA A 165       7.985 -11.820 -27.204  1.00  0.00           C  
ATOM    953  O   ALA A 165       8.159 -11.225 -26.141  1.00  0.00           O  
ATOM    954  CB  ALA A 165      10.416 -11.485 -27.686  1.00  0.00           C  
ATOM    955  H   ALA A 165       8.945 -12.963 -30.033  1.00  0.00           H  
ATOM    956  HA  ALA A 165       9.367 -13.324 -27.826  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      10.234 -10.436 -27.867  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      10.654 -11.634 -26.643  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      11.244 -11.817 -28.295  1.00  0.00           H  
ATOM    960  N   ALA A 166       6.779 -12.096 -27.689  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.564 -11.708 -26.984  1.00  0.00           C  
ATOM    962  C   ALA A 166       4.968 -12.890 -26.226  1.00  0.00           C  
ATOM    963  O   ALA A 166       3.910 -13.404 -26.591  1.00  0.00           O  
ATOM    964  CB  ALA A 166       4.546 -11.137 -27.960  1.00  0.00           C  
ATOM    965  H   ALA A 166       6.705 -12.573 -28.542  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.822 -10.933 -26.276  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       3.551 -11.420 -27.649  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       4.627 -10.060 -27.975  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       4.738 -11.526 -28.949  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.654 -13.317 -25.170  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.192 -14.439 -24.361  1.00  0.00           C  
ATOM    972  C   HIS A 167       3.923 -14.072 -23.598  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.302 -13.041 -23.863  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.283 -14.872 -23.381  1.00  0.00           C  
ATOM    975  CG  HIS A 167       7.628 -15.040 -24.019  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       7.828 -15.771 -25.171  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.843 -14.566 -23.659  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.110 -15.740 -25.492  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       9.747 -15.015 -24.590  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.490 -12.866 -24.930  1.00  0.00           H  
ATOM    981  HA  HIS A 167       4.972 -15.259 -25.027  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.375 -14.128 -22.604  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.005 -15.817 -22.937  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       7.135 -16.243 -25.677  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.063 -13.949 -22.799  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       9.560 -16.224 -26.345  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.541 -14.922 -22.651  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.345 -14.687 -21.849  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.630 -13.699 -20.722  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.114 -14.081 -19.656  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.830 -16.006 -21.269  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.886 -16.810 -22.164  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.491 -16.167 -22.200  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.458 -16.931 -23.569  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.076 -15.726 -22.485  1.00  0.00           H  
ATOM    996  HA  LEU A 168       1.589 -14.269 -22.497  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.685 -16.626 -21.048  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.305 -15.779 -20.351  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.778 -17.806 -21.759  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -1.123 -16.627 -21.455  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.401 -15.111 -21.993  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.928 -16.306 -23.178  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.490 -17.243 -23.512  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       0.891 -17.662 -24.126  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.398 -15.974 -24.065  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.324 -12.429 -20.965  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.544 -11.387 -19.970  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.251 -11.043 -19.239  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.262 -10.647 -19.858  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.115 -10.108 -20.610  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.443 -10.410 -21.307  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.297  -9.025 -19.557  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.871  -9.337 -22.284  1.00  0.00           C  
ATOM   1014  H   ILE A 169       1.941 -12.187 -21.834  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.262 -11.758 -19.252  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.406  -9.751 -21.341  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.219 -10.509 -20.564  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.352 -11.338 -21.853  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.930  -8.243 -19.951  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       2.335  -8.611 -19.296  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.757  -9.451 -18.678  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.778  -9.710 -23.293  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.240  -8.468 -22.162  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.898  -9.065 -22.093  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.264 -11.195 -17.919  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.092 -10.899 -17.103  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.389  -9.779 -16.111  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.195  -9.943 -15.194  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.363 -12.153 -16.354  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.367 -12.973 -17.112  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -1.036 -14.230 -17.591  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.643 -12.486 -17.346  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.958 -14.987 -18.288  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.570 -13.239 -18.043  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.226 -14.490 -18.516  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.083 -11.514 -17.483  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.698 -10.578 -17.764  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.495 -12.778 -16.158  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.811 -11.860 -15.417  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -0.043 -14.619 -17.413  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.913 -11.507 -16.979  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.685 -15.965 -18.656  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.561 -12.848 -18.220  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.948 -15.081 -19.060  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.267  -8.639 -16.300  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.074  -7.490 -15.424  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.384  -7.096 -14.748  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.468  -7.372 -15.262  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.481  -6.305 -16.217  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.472  -5.902 -17.716  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.896  -8.568 -17.049  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.640  -7.769 -14.663  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.484  -5.429 -15.584  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.494  -6.527 -16.519  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.275  -6.448 -13.593  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.450  -6.015 -12.845  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.129  -4.793 -11.989  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -0.964  -4.445 -11.795  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.964  -7.151 -11.959  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.649  -8.104 -11.134  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.383  -6.256 -13.233  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.217  -5.749 -13.557  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.601  -6.738 -11.191  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.538  -7.838 -12.564  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.172  -4.145 -11.480  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.002  -2.961 -10.645  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.534  -3.208  -9.236  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.015  -2.290  -8.573  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.720  -1.763 -11.270  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.563  -1.682 -12.761  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.421  -2.375 -13.601  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.558  -0.912 -13.324  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.280  -2.301 -14.974  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.412  -0.835 -14.697  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.273  -1.531 -15.522  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.077  -4.470 -11.670  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -1.946  -2.746 -10.586  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.775  -1.831 -11.051  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.326  -0.854 -10.843  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.209  -2.978 -13.172  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.883  -0.368 -12.680  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -4.955  -2.847 -15.616  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.624  -0.232 -15.123  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.161  -1.472 -16.594  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.443  -4.456  -8.787  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.916  -4.825  -7.458  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.915  -5.743  -6.760  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.356  -6.650  -7.376  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.278  -5.516  -7.552  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.421  -4.567  -7.872  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.434  -4.514  -6.740  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.249  -3.303  -6.791  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.277  -3.143  -7.617  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -9.614  -4.112  -8.457  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.970  -2.011  -7.605  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.049  -5.144  -9.362  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.021  -3.920  -6.879  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.235  -6.267  -8.327  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.490  -5.996  -6.608  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.021  -3.576  -8.029  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.915  -4.905  -8.771  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.082  -5.375  -6.813  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.904  -4.541  -5.799  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.017  -2.574  -6.179  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -9.094  -4.966  -8.468  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.388  -3.989  -9.077  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.719  -1.278  -6.973  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.743  -1.892  -8.227  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.695  -5.499  -5.473  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.763  -6.303  -4.691  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.129  -7.782  -4.762  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.252  -8.171  -4.437  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.752  -5.837  -3.235  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.762  -4.326  -3.110  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.723  -3.755  -2.718  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.810  -3.714  -3.406  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.172  -4.761  -5.038  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.777  -6.169  -5.110  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.625  -6.227  -2.732  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.863  -6.214  -2.750  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.176  -8.602  -5.190  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.398 -10.040  -5.304  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.669 -10.333  -6.095  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.426 -11.244  -5.758  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.490 -10.674  -3.915  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.483 -10.171  -2.880  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.589 -10.979  -1.596  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.931 -10.234  -3.437  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.302  -8.234  -5.434  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.556 -10.464  -5.830  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.481 -10.486  -3.531  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.346 -11.739  -4.029  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.705  -9.139  -2.643  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -1.578 -11.408  -1.521  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176       0.146 -11.770  -1.607  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.412 -10.334  -0.749  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.309  -9.232  -3.574  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.567 -10.768  -2.746  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       0.921 -10.748  -4.387  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.896  -9.557  -7.149  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -4.074  -9.733  -7.990  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.277 -11.205  -8.341  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.401 -11.651  -8.565  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.942  -8.906  -9.270  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.965  -9.713 -10.579  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.256  -8.847  -7.367  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.933  -9.387  -7.435  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.927  -8.713  -9.668  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.464  -7.966  -9.034  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -3.179 -11.953  -8.385  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -3.235 -13.374  -8.709  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.076 -14.125  -8.061  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.283 -13.545  -7.320  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -3.204 -13.574 -10.225  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.809 -13.421 -10.800  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -1.370 -12.313 -11.106  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -1.105 -14.537 -10.950  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.311 -11.540  -8.196  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -4.164 -13.765  -8.322  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -3.561 -14.567 -10.458  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.848 -12.845 -10.693  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.519 -15.385 -10.685  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178      -0.200 -14.467 -11.318  1.00  0.00           H  
ATOM   1164  N   SER A 179      -1.984 -15.420  -8.347  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -0.925 -16.253  -7.790  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.890 -17.617  -8.473  1.00  0.00           C  
ATOM   1167  O   SER A 179      -1.582 -18.546  -8.061  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.124 -16.429  -6.284  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -2.312 -17.151  -6.007  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.647 -15.826  -8.945  1.00  0.00           H  
ATOM   1171  HA  SER A 179       0.016 -15.752  -7.964  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -0.285 -16.970  -5.873  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.189 -15.457  -5.816  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -2.103 -17.916  -5.466  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -0.078 -17.726  -9.520  1.00  0.00           N  
ATOM   1176  CA  GLU A 180       0.047 -18.976 -10.262  1.00  0.00           C  
ATOM   1177  C   GLU A 180       1.502 -19.243 -10.636  1.00  0.00           C  
ATOM   1178  O   GLU A 180       2.246 -18.323 -10.978  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -0.817 -18.935 -11.524  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.291 -18.692 -11.245  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.180 -19.108 -12.401  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -3.947 -18.256 -12.894  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -3.108 -20.285 -12.811  1.00  0.00           O  
ATOM   1184  H   GLU A 180       0.449 -16.949  -9.801  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.301 -19.775  -9.625  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -0.458 -18.144 -12.166  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -0.721 -19.877 -12.042  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.577 -19.257 -10.370  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.440 -17.639 -11.056  1.00  0.00           H  
ATOM   1190  N   LEU A 181       1.901 -20.509 -10.570  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       3.267 -20.899 -10.902  1.00  0.00           C  
ATOM   1192  C   LEU A 181       3.529 -20.744 -12.396  1.00  0.00           C  
ATOM   1193  O   LEU A 181       2.626 -20.416 -13.165  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       3.523 -22.345 -10.474  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.569 -22.600  -8.967  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       2.164 -22.617  -8.385  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.286 -23.909  -8.670  1.00  0.00           C  
ATOM   1198  H   LEU A 181       1.262 -21.198 -10.291  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       3.937 -20.247 -10.361  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.738 -22.957 -10.889  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       4.473 -22.648 -10.891  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       4.118 -21.801  -8.489  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       2.202 -22.962  -7.363  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       1.751 -21.619  -8.413  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       1.541 -23.280  -8.967  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       5.336 -23.805  -8.901  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.171 -24.153  -7.624  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.861 -24.698  -9.272  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A 100       1.412  -0.013   0.090  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.235  -0.075  -1.112  1.00  0.00           C  
ATOM      3  C   MET A 100       1.834  -1.259  -1.985  1.00  0.00           C  
ATOM      4  O   MET A 100       1.225  -2.218  -1.508  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.715  -0.181  -0.737  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.078  -1.492  -0.060  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.308  -1.285   1.242  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.494  -0.223   0.420  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.299  -0.820   0.634  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.078   0.837  -1.668  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.309  -0.087  -1.634  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.963   0.627  -0.065  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.185  -1.918   0.374  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.472  -2.168  -0.804  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.139   0.797   0.439  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.444  -0.282   0.930  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.615  -0.543  -0.604  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.178  -1.187  -3.266  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.853  -2.253  -4.207  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.671  -3.506  -3.914  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.902  -3.468  -3.897  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.107  -1.789  -5.642  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.187  -2.380  -6.712  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.878  -2.386  -8.066  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.755  -3.787  -6.325  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.661  -0.398  -3.588  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.805  -2.488  -4.093  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.995  -0.716  -5.667  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.124  -2.050  -5.898  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.300  -1.768  -6.793  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.703  -3.082  -8.046  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.174  -2.684  -8.828  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.248  -1.395  -8.286  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.233  -4.244  -7.153  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.627  -4.377  -6.080  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.100  -3.740  -5.468  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.981  -4.618  -3.684  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.642  -5.885  -3.395  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.333  -6.919  -4.473  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.173  -7.137  -4.824  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.203  -6.412  -2.027  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.037  -5.879  -0.874  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.164  -5.459   0.297  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.032  -6.574   1.323  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.751  -6.044   2.685  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.001  -4.586  -3.711  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.707  -5.707  -3.378  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.174  -6.131  -1.859  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.278  -7.490  -2.029  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.715  -6.653  -0.544  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.602  -5.024  -1.216  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.608  -4.597   0.774  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.181  -5.202  -0.072  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.224  -7.225   1.025  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.955  -7.134   1.346  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       2.036  -5.045   2.746  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.735  -6.117   2.895  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       2.281  -6.588   3.397  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.378  -7.554  -4.994  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.218  -8.566  -6.031  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.943  -9.854  -5.650  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.954  -9.826  -4.948  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.750  -8.045  -7.367  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.381  -6.288  -7.681  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.279  -7.336  -4.673  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.164  -8.776  -6.131  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.824  -8.163  -7.389  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.314  -8.621  -8.170  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.418 -10.981  -6.118  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.013 -12.280  -5.825  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.293 -12.487  -6.629  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.319 -13.253  -7.593  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.018 -13.400  -6.132  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.155 -13.784  -4.951  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.815 -13.421  -4.898  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.680 -14.507  -3.887  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       0.022 -13.768  -3.821  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.895 -14.860  -2.807  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.567 -14.488  -2.778  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.218 -14.837  -1.703  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.611 -10.939  -6.672  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.255 -12.304  -4.773  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.365 -13.084  -6.930  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.562 -14.280  -6.445  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.391 -12.857  -5.717  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.721 -14.797  -3.913  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.018 -13.478  -3.798  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.321 -15.424  -1.990  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.138 -14.875  -1.977  1.00  0.00           H  
ATOM     90  N   THR A 105       6.356 -11.798  -6.225  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.640 -11.904  -6.907  1.00  0.00           C  
ATOM     92  C   THR A 105       8.629 -12.728  -6.090  1.00  0.00           C  
ATOM     93  O   THR A 105       8.798 -12.504  -4.891  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.248 -10.516  -7.179  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.927 -10.040  -6.012  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.169  -9.522  -7.584  1.00  0.00           C  
ATOM     97  H   THR A 105       6.272 -11.204  -5.451  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.474 -12.394  -7.855  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.958 -10.603  -7.989  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.548  -9.351  -6.261  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.696  -9.123  -6.699  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.614  -8.717  -8.149  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.429 -10.022  -8.192  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.282 -13.681  -6.746  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.255 -14.539  -6.082  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.604 -13.837  -5.959  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.839 -12.803  -6.585  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.419 -15.852  -6.851  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.771 -15.635  -8.625  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.104 -13.812  -7.702  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.885 -14.756  -5.091  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.236 -16.412  -6.420  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.509 -16.427  -6.764  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.489 -14.406  -5.147  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.816 -13.838  -4.942  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.773 -14.278  -6.045  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.680 -13.537  -6.424  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.367 -14.257  -3.577  1.00  0.00           C  
ATOM    119  CG  LYS A 107      13.963 -13.327  -2.447  1.00  0.00           C  
ATOM    120  CD  LYS A 107      13.546 -14.103  -1.209  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.752 -14.658  -0.466  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      14.359 -15.344   0.796  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.244 -15.230  -4.675  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.724 -12.763  -4.969  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.008 -15.248  -3.346  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.447 -14.277  -3.629  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      14.801 -12.693  -2.196  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      13.133 -12.716  -2.774  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      13.002 -13.444  -0.547  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      12.908 -14.923  -1.506  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      15.258 -15.363  -1.106  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      15.419 -13.842  -0.230  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      13.821 -14.693   1.404  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      13.766 -16.171   0.583  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.206 -15.660   1.309  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.563 -15.486  -6.558  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.408 -16.023  -7.618  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.616 -16.193  -8.911  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.297 -17.305  -9.332  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.006 -17.366  -7.194  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.156 -17.236  -6.209  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.212 -18.307  -6.400  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      19.387 -17.947  -6.624  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      17.864 -19.504  -6.325  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.824 -16.030  -6.214  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.209 -15.321  -7.791  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.232 -17.963  -6.735  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.370 -17.878  -8.073  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.618 -16.269  -6.340  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.764 -17.312  -5.205  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.289 -15.064  -9.557  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.530 -15.061 -10.811  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.340 -15.611 -11.980  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.940 -14.853 -12.742  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.213 -13.579 -11.030  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.288 -12.850 -10.302  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.635 -13.703  -9.113  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.609 -15.618 -10.719  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.231 -13.357 -12.088  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.238 -13.352 -10.626  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.149 -12.730 -10.941  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      13.923 -11.887  -9.977  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      15.689 -13.628  -8.889  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.043 -13.416  -8.256  1.00  0.00           H  
ATOM    165  N   MET A 110      14.351 -16.933 -12.116  1.00  0.00           N  
ATOM    166  CA  MET A 110      15.087 -17.583 -13.194  1.00  0.00           C  
ATOM    167  C   MET A 110      14.827 -19.086 -13.200  1.00  0.00           C  
ATOM    168  O   MET A 110      15.211 -19.797 -12.271  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.586 -17.314 -13.053  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.372 -17.563 -14.330  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.619 -16.297 -14.636  1.00  0.00           S  
ATOM    172  CE  MET A 110      18.211 -15.819 -16.314  1.00  0.00           C  
ATOM    173  H   MET A 110      13.854 -17.484 -11.477  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.742 -17.166 -14.129  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.729 -16.284 -12.763  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.984 -17.956 -12.281  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.864 -18.521 -14.254  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.683 -17.580 -15.162  1.00  0.00           H  
ATOM    179  HE1 MET A 110      17.177 -16.059 -16.515  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.364 -14.757 -16.432  1.00  0.00           H  
ATOM    181  HE3 MET A 110      18.846 -16.354 -17.005  1.00  0.00           H  
ATOM    182  N   THR A 111      14.171 -19.565 -14.253  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.858 -20.983 -14.379  1.00  0.00           C  
ATOM    184  C   THR A 111      13.222 -21.521 -13.103  1.00  0.00           C  
ATOM    185  O   THR A 111      13.446 -22.670 -12.723  1.00  0.00           O  
ATOM    186  CB  THR A 111      15.118 -21.810 -14.699  1.00  0.00           C  
ATOM    187  OG1 THR A 111      15.927 -21.944 -13.526  1.00  0.00           O  
ATOM    188  CG2 THR A 111      15.928 -21.155 -15.808  1.00  0.00           C  
ATOM    189  H   THR A 111      13.891 -18.948 -14.961  1.00  0.00           H  
ATOM    190  HA  THR A 111      13.160 -21.099 -15.195  1.00  0.00           H  
ATOM    191  HB  THR A 111      14.811 -22.792 -15.030  1.00  0.00           H  
ATOM    192  HG1 THR A 111      16.206 -22.858 -13.432  1.00  0.00           H  
ATOM    193 HG21 THR A 111      16.845 -20.759 -15.398  1.00  0.00           H  
ATOM    194 HG22 THR A 111      16.159 -21.888 -16.566  1.00  0.00           H  
ATOM    195 HG23 THR A 111      15.354 -20.352 -16.247  1.00  0.00           H  
ATOM    196  N   SER A 112      12.427 -20.683 -12.445  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.760 -21.074 -11.208  1.00  0.00           C  
ATOM    198  C   SER A 112      10.616 -22.043 -11.491  1.00  0.00           C  
ATOM    199  O   SER A 112      10.034 -22.033 -12.575  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.229 -19.839 -10.478  1.00  0.00           C  
ATOM    201  OG  SER A 112      12.254 -19.212  -9.726  1.00  0.00           O  
ATOM    202  H   SER A 112      12.288 -19.779 -12.798  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.487 -21.568 -10.581  1.00  0.00           H  
ATOM    204  HB2 SER A 112      10.846 -19.134 -11.199  1.00  0.00           H  
ATOM    205  HB3 SER A 112      10.436 -20.135  -9.806  1.00  0.00           H  
ATOM    206  HG  SER A 112      12.286 -19.594  -8.846  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.299 -22.878 -10.507  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.224 -23.852 -10.648  1.00  0.00           C  
ATOM    209  C   ALA A 113       7.863 -23.204 -10.418  1.00  0.00           C  
ATOM    210  O   ALA A 113       6.895 -23.504 -11.118  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.430 -25.009  -9.683  1.00  0.00           C  
ATOM    212  H   ALA A 113      10.800 -22.838  -9.666  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.259 -24.244 -11.655  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       9.195 -24.687  -8.679  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       8.782 -25.828  -9.958  1.00  0.00           H  
ATOM    216  HB3 ALA A 113      10.459 -25.335  -9.725  1.00  0.00           H  
ATOM    217  N   SER A 114       7.795 -22.315  -9.432  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.551 -21.628  -9.106  1.00  0.00           C  
ATOM    219  C   SER A 114       6.760 -20.117  -9.062  1.00  0.00           C  
ATOM    220  O   SER A 114       6.057 -19.361  -9.733  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.009 -22.119  -7.763  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.014 -22.087  -6.765  1.00  0.00           O  
ATOM    223  H   SER A 114       8.601 -22.119  -8.910  1.00  0.00           H  
ATOM    224  HA  SER A 114       5.833 -21.857  -9.880  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.191 -21.486  -7.454  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.657 -23.135  -7.870  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.236 -22.984  -6.505  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.731 -19.684  -8.265  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.035 -18.265  -8.130  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.827 -17.498  -7.600  1.00  0.00           C  
ATOM    231  O   CYS A 115       6.138 -16.808  -8.352  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.470 -17.685  -9.477  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.883 -15.911  -9.425  1.00  0.00           S  
ATOM    234  H   CYS A 115       8.258 -20.336  -7.754  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.846 -18.164  -7.426  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.346 -18.215  -9.822  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.671 -17.816 -10.192  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.576 -17.625  -6.301  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.450 -16.945  -5.671  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.804 -16.510  -4.252  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.757 -17.309  -3.316  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.224 -17.859  -5.645  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.665 -18.167  -7.024  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.852 -19.452  -7.022  1.00  0.00           C  
ATOM    245  NE  ARG A 116       1.876 -19.480  -5.936  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.328 -20.597  -5.468  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.661 -21.770  -5.988  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       0.447 -20.540  -4.478  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.160 -18.189  -5.754  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.222 -16.067  -6.257  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.495 -18.793  -5.174  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.448 -17.384  -5.064  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.028 -17.352  -7.335  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.484 -18.271  -7.720  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.331 -19.535  -7.964  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       3.526 -20.288  -6.909  1.00  0.00           H  
ATOM    257  HE  ARG A 116       1.616 -18.624  -5.537  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       2.325 -21.815  -6.734  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       1.248 -22.609  -5.633  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       0.194 -19.658  -4.084  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       0.036 -21.381  -4.127  1.00  0.00           H  
ATOM    262  N   THR A 117       6.158 -15.238  -4.099  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.522 -14.697  -2.795  1.00  0.00           C  
ATOM    264  C   THR A 117       6.051 -13.254  -2.648  1.00  0.00           C  
ATOM    265  O   THR A 117       6.169 -12.455  -3.578  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.044 -14.754  -2.568  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.557 -16.017  -3.004  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.379 -14.545  -1.099  1.00  0.00           C  
ATOM    269  H   THR A 117       6.177 -14.650  -4.883  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.042 -15.300  -2.038  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.509 -13.966  -3.144  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.602 -16.030  -3.963  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.075 -13.724  -1.002  1.00  0.00           H  
ATOM    274 HG22 THR A 117       7.476 -14.317  -0.552  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.825 -15.444  -0.700  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.519 -12.927  -1.476  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.033 -11.579  -1.207  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.184 -10.580  -1.153  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.981 -10.583  -0.214  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.251 -11.516   0.118  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.059 -12.475   0.078  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.785 -10.094   0.391  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.203 -12.427   1.324  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.453 -13.607  -0.774  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.366 -11.300  -2.010  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.915 -11.811   0.916  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.432 -12.225  -0.764  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.423 -13.485  -0.038  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.123  -9.774  -0.401  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.260 -10.062   1.334  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.641  -9.436   0.432  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.868 -13.424   1.568  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.783 -12.031   2.144  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.347 -11.792   1.149  1.00  0.00           H  
ATOM    295  N   THR A 119       6.266  -9.724  -2.167  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.318  -8.718  -2.235  1.00  0.00           C  
ATOM    297  C   THR A 119       6.733  -7.319  -2.388  1.00  0.00           C  
ATOM    298  O   THR A 119       5.695  -7.136  -3.024  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.281  -8.991  -3.406  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.013 -10.198  -3.169  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.249  -7.832  -3.592  1.00  0.00           C  
ATOM    302  H   THR A 119       5.602  -9.771  -2.886  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.883  -8.763  -1.315  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.700  -9.103  -4.311  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.787 -10.220  -3.736  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.702  -6.948  -3.881  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.770  -7.646  -2.664  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.965  -8.081  -4.362  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.406  -6.334  -1.802  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.951  -4.950  -1.873  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.517  -4.255  -3.108  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.732  -4.207  -3.304  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.365  -4.190  -0.612  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.340  -5.040   0.648  1.00  0.00           C  
ATOM    315  CD  ARG A 120       7.443  -4.184   1.900  1.00  0.00           C  
ATOM    316  NE  ARG A 120       6.320  -4.403   2.808  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       6.109  -3.684   3.904  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       6.941  -2.703   4.227  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       5.064  -3.944   4.679  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.227  -6.542  -1.309  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.874  -4.958  -1.941  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.368  -3.813  -0.745  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.692  -3.357  -0.471  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.413  -5.594   0.679  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       8.172  -5.728   0.623  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       8.361  -4.429   2.414  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       7.461  -3.144   1.609  1.00  0.00           H  
ATOM    328  HE  ARG A 120       5.693  -5.123   2.588  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       7.728  -2.504   3.644  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       6.779  -2.162   5.053  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       4.435  -4.683   4.439  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       4.907  -3.402   5.504  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.628  -3.718  -3.937  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.038  -3.026  -5.153  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.621  -1.654  -4.828  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.653  -1.239  -3.670  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.848  -2.875  -6.104  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.180  -4.455  -6.716  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.673  -3.789  -3.726  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.798  -3.622  -5.635  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.050  -2.359  -5.590  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.153  -2.292  -6.960  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.082  -0.954  -5.860  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.664   0.371  -5.686  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.585   1.449  -5.738  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.473   1.226  -6.217  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.716   0.635  -6.766  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.406  -0.624  -7.262  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.093  -1.366  -6.128  1.00  0.00           C  
ATOM    350  CE  LYS A 122      10.651  -2.820  -6.065  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      11.007  -3.453  -4.765  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.029  -1.339  -6.760  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.139   0.401  -4.718  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.238   1.114  -7.608  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.468   1.299  -6.364  1.00  0.00           H  
ATOM    356  HG2 LYS A 122       9.671  -1.275  -7.710  1.00  0.00           H  
ATOM    357  HG3 LYS A 122      11.146  -0.350  -8.001  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      12.162  -1.334  -6.283  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      10.848  -0.883  -5.193  1.00  0.00           H  
ATOM    360  HE2 LYS A 122       9.580  -2.863  -6.195  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      11.132  -3.364  -6.864  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      10.211  -4.024  -4.415  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      11.837  -4.069  -4.883  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      11.230  -2.720  -4.060  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.920   2.647  -5.236  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.995   3.784  -5.216  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.724   4.335  -6.612  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.645   4.861  -6.882  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.727   4.823  -4.363  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.170   4.480  -4.505  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.228   2.984  -4.649  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.058   3.524  -4.745  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.517   5.814  -4.740  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.402   4.745  -3.337  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.576   4.957  -5.384  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.709   4.792  -3.623  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.032   2.700  -5.311  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.349   2.516  -3.683  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.710   4.210  -7.494  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.577   4.698  -8.862  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.626   3.814  -9.664  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.930   4.287 -10.563  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.945   4.745  -9.546  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.062   5.235  -8.639  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.341   5.530  -9.398  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.853   4.615 -10.077  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.831   6.676  -9.312  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.547   3.782  -7.219  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.171   5.697  -8.820  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.197   3.753  -9.890  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       8.885   5.407 -10.397  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.737   6.138  -8.145  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      10.266   4.475  -7.899  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.602   2.528  -9.332  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.736   1.577 -10.020  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.273   1.816  -9.662  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.956   2.677  -8.841  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.134   0.143  -9.664  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.155  -0.430 -10.627  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.592   0.306 -11.537  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.519  -1.614 -10.469  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.179   2.210  -8.607  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.862   1.722 -11.082  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.556   0.130  -8.670  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.254  -0.483  -9.686  1.00  0.00           H  
ATOM    406  N   THR A 126       3.383   1.048 -10.284  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.954   1.178 -10.033  1.00  0.00           C  
ATOM    408  C   THR A 126       1.237  -0.152 -10.237  1.00  0.00           C  
ATOM    409  O   THR A 126       0.294  -0.477  -9.516  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.316   2.238 -10.950  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.498   1.871 -12.323  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.928   3.608 -10.701  1.00  0.00           C  
ATOM    413  H   THR A 126       3.698   0.379 -10.927  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.822   1.493  -9.008  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.258   2.288 -10.736  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.327   2.233 -12.644  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.093   3.741  -9.642  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.869   3.682 -11.225  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.255   4.373 -11.059  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.690  -0.918 -11.224  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.093  -2.214 -11.521  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.121  -3.334 -11.395  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.308  -3.080 -11.190  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.484  -2.208 -12.915  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.445  -0.604 -11.764  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.299  -2.387 -10.809  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.444  -2.759 -12.905  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.295  -1.190 -13.221  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       1.170  -2.671 -13.609  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.658  -4.573 -11.519  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.536  -5.732 -11.419  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.683  -6.422 -12.772  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.859  -6.238 -13.667  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.993  -6.721 -10.386  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.764  -6.011  -8.724  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.700  -4.712 -11.682  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.507  -5.386 -11.097  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.034  -7.089 -10.720  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.679  -7.551 -10.297  1.00  0.00           H  
ATOM    440  N   MET A 129       3.739  -7.216 -12.913  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.994  -7.935 -14.156  1.00  0.00           C  
ATOM    442  C   MET A 129       4.317  -9.400 -13.880  1.00  0.00           C  
ATOM    443  O   MET A 129       4.833  -9.744 -12.816  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.147  -7.282 -14.921  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.921  -7.220 -16.423  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.422  -6.810 -17.334  1.00  0.00           S  
ATOM    447  CE  MET A 129       7.339  -8.341 -17.182  1.00  0.00           C  
ATOM    448  H   MET A 129       4.362  -7.323 -12.163  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.099  -7.883 -14.758  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.279  -6.274 -14.556  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.050  -7.845 -14.737  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.564  -8.181 -16.760  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.174  -6.468 -16.630  1.00  0.00           H  
ATOM    454  HE1 MET A 129       8.367  -8.175 -17.468  1.00  0.00           H  
ATOM    455  HE2 MET A 129       7.302  -8.683 -16.158  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.902  -9.088 -17.827  1.00  0.00           H  
ATOM    457  N   THR A 130       4.009 -10.261 -14.846  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.265 -11.689 -14.707  1.00  0.00           C  
ATOM    459  C   THR A 130       4.682 -12.305 -16.037  1.00  0.00           C  
ATOM    460  O   THR A 130       4.074 -12.038 -17.075  1.00  0.00           O  
ATOM    461  CB  THR A 130       3.026 -12.433 -14.175  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.329 -11.612 -13.231  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.423 -13.746 -13.517  1.00  0.00           C  
ATOM    464  H   THR A 130       3.600  -9.926 -15.671  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.068 -11.816 -13.995  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.369 -12.648 -15.006  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.819 -10.947 -13.699  1.00  0.00           H  
ATOM    468 HG21 THR A 130       4.412 -13.652 -13.094  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.718 -13.984 -12.735  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.421 -14.534 -14.256  1.00  0.00           H  
ATOM    471  N   THR A 131       5.722 -13.133 -16.001  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.220 -13.787 -17.205  1.00  0.00           C  
ATOM    473  C   THR A 131       5.945 -15.286 -17.169  1.00  0.00           C  
ATOM    474  O   THR A 131       6.419 -15.994 -16.279  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.732 -13.558 -17.383  1.00  0.00           C  
ATOM    476  OG1 THR A 131       8.057 -12.191 -17.106  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.170 -13.911 -18.797  1.00  0.00           C  
ATOM    478  H   THR A 131       6.164 -13.306 -15.144  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.709 -13.357 -18.054  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.262 -14.194 -16.689  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.371 -11.621 -17.461  1.00  0.00           H  
ATOM    482 HG21 THR A 131       9.002 -13.285 -19.084  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.471 -14.948 -18.832  1.00  0.00           H  
ATOM    484 HG23 THR A 131       7.348 -13.752 -19.479  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.177 -15.765 -18.142  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.840 -17.182 -18.222  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.294 -17.775 -19.553  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.660 -17.563 -20.587  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.333 -17.378 -18.051  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.896 -18.697 -17.412  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.523 -19.876 -18.140  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.263 -18.722 -15.936  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.829 -15.153 -18.822  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.354 -17.691 -17.421  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.963 -16.574 -17.434  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.879 -17.317 -19.030  1.00  0.00           H  
ATOM    497  HG  LEU A 132       1.821 -18.789 -17.492  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       3.303 -19.806 -19.195  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       4.593 -19.862 -17.993  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       3.118 -20.797 -17.748  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       2.363 -18.762 -15.341  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.869 -19.592 -15.731  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.819 -17.830 -15.688  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.393 -18.521 -19.518  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.930 -19.148 -20.720  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.535 -20.511 -20.405  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.670 -20.607 -19.937  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.003 -18.263 -21.383  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.202 -18.664 -22.837  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       7.623 -16.794 -21.274  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.854 -18.653 -18.664  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.118 -19.278 -21.420  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.936 -18.412 -20.861  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       9.109 -18.216 -23.213  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.275 -19.740 -22.907  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       7.362 -18.322 -23.423  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.288 -16.204 -21.888  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       6.606 -16.659 -21.611  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       7.707 -16.476 -20.245  1.00  0.00           H  
ATOM    520  N   THR A 134       6.769 -21.567 -20.666  1.00  0.00           N  
ATOM    521  CA  THR A 134       7.228 -22.926 -20.410  1.00  0.00           C  
ATOM    522  C   THR A 134       8.083 -23.443 -21.561  1.00  0.00           C  
ATOM    523  O   THR A 134       7.572 -24.043 -22.507  1.00  0.00           O  
ATOM    524  CB  THR A 134       6.045 -23.887 -20.193  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.288 -23.480 -19.047  1.00  0.00           O  
ATOM    526  CG2 THR A 134       6.535 -25.315 -20.002  1.00  0.00           C  
ATOM    527  H   THR A 134       5.874 -21.426 -21.039  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.825 -22.913 -19.509  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.409 -23.854 -21.066  1.00  0.00           H  
ATOM    530  HG1 THR A 134       4.519 -24.048 -18.954  1.00  0.00           H  
ATOM    531 HG21 THR A 134       6.021 -25.763 -19.164  1.00  0.00           H  
ATOM    532 HG22 THR A 134       6.333 -25.887 -20.895  1.00  0.00           H  
ATOM    533 HG23 THR A 134       7.598 -25.308 -19.811  1.00  0.00           H  
ATOM    534  N   VAL A 135       9.389 -23.208 -21.475  1.00  0.00           N  
ATOM    535  CA  VAL A 135      10.315 -23.652 -22.510  1.00  0.00           C  
ATOM    536  C   VAL A 135       9.698 -23.514 -23.897  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.831 -24.403 -24.737  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.739 -25.117 -22.292  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      11.490 -25.266 -20.978  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       9.526 -26.033 -22.330  1.00  0.00           C  
ATOM    541  H   VAL A 135       9.737 -22.725 -20.697  1.00  0.00           H  
ATOM    542  HA  VAL A 135      11.198 -23.032 -22.456  1.00  0.00           H  
ATOM    543  HB  VAL A 135      11.404 -25.401 -23.095  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      12.241 -26.036 -21.077  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      11.966 -24.329 -20.727  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      10.797 -25.538 -20.196  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       8.948 -25.902 -21.427  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       8.916 -25.788 -23.187  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       9.853 -27.060 -22.402  1.00  0.00           H  
ATOM    550  N   GLU A 136       9.023 -22.392 -24.129  1.00  0.00           N  
ATOM    551  CA  GLU A 136       8.385 -22.138 -25.415  1.00  0.00           C  
ATOM    552  C   GLU A 136       7.493 -23.309 -25.821  1.00  0.00           C  
ATOM    553  O   GLU A 136       7.905 -24.180 -26.586  1.00  0.00           O  
ATOM    554  CB  GLU A 136       9.441 -21.890 -26.494  1.00  0.00           C  
ATOM    555  CG  GLU A 136       8.937 -21.054 -27.658  1.00  0.00           C  
ATOM    556  CD  GLU A 136      10.061 -20.546 -28.541  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       9.793 -19.684 -29.404  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      11.207 -21.010 -28.369  1.00  0.00           O  
ATOM    559  H   GLU A 136       8.952 -21.721 -23.419  1.00  0.00           H  
ATOM    560  HA  GLU A 136       7.773 -21.255 -25.313  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      10.281 -21.380 -26.047  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       9.774 -22.842 -26.880  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       8.274 -21.658 -28.258  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       8.395 -20.205 -27.267  1.00  0.00           H  
ATOM    565  N   ALA A 137       6.270 -23.321 -25.301  1.00  0.00           N  
ATOM    566  CA  ALA A 137       5.319 -24.382 -25.610  1.00  0.00           C  
ATOM    567  C   ALA A 137       3.994 -24.158 -24.890  1.00  0.00           C  
ATOM    568  O   ALA A 137       3.943 -24.125 -23.661  1.00  0.00           O  
ATOM    569  CB  ALA A 137       5.902 -25.737 -25.237  1.00  0.00           C  
ATOM    570  H   ALA A 137       6.000 -22.598 -24.698  1.00  0.00           H  
ATOM    571  HA  ALA A 137       5.145 -24.374 -26.676  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       5.108 -26.396 -24.919  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       6.401 -26.163 -26.095  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       6.612 -25.615 -24.432  1.00  0.00           H  
ATOM    575  N   GLU A 138       2.924 -24.005 -25.664  1.00  0.00           N  
ATOM    576  CA  GLU A 138       1.598 -23.782 -25.099  1.00  0.00           C  
ATOM    577  C   GLU A 138       1.100 -25.030 -24.375  1.00  0.00           C  
ATOM    578  O   GLU A 138       0.258 -24.946 -23.480  1.00  0.00           O  
ATOM    579  CB  GLU A 138       0.610 -23.388 -26.198  1.00  0.00           C  
ATOM    580  CG  GLU A 138       0.569 -21.894 -26.473  1.00  0.00           C  
ATOM    581  CD  GLU A 138       0.257 -21.081 -25.231  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      -0.680 -21.457 -24.496  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       0.950 -20.069 -24.995  1.00  0.00           O  
ATOM    584  H   GLU A 138       3.029 -24.042 -26.638  1.00  0.00           H  
ATOM    585  HA  GLU A 138       1.673 -22.974 -24.388  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       0.886 -23.894 -27.112  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      -0.380 -23.706 -25.906  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       1.531 -21.585 -26.855  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      -0.191 -21.698 -27.214  1.00  0.00           H  
ATOM    590  N   TYR A 139       1.624 -26.184 -24.768  1.00  0.00           N  
ATOM    591  CA  TYR A 139       1.231 -27.450 -24.160  1.00  0.00           C  
ATOM    592  C   TYR A 139       2.098 -27.763 -22.945  1.00  0.00           C  
ATOM    593  O   TYR A 139       3.319 -27.600 -22.962  1.00  0.00           O  
ATOM    594  CB  TYR A 139       1.334 -28.584 -25.181  1.00  0.00           C  
ATOM    595  CG  TYR A 139       0.344 -29.703 -24.944  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       0.716 -30.851 -24.254  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      -0.961 -29.613 -25.411  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      -0.185 -31.876 -24.036  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      -1.868 -30.633 -25.197  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      -1.475 -31.762 -24.509  1.00  0.00           C  
ATOM    601  OH  TYR A 139      -2.376 -32.780 -24.295  1.00  0.00           O  
ATOM    602  H   TYR A 139       2.291 -26.187 -25.486  1.00  0.00           H  
ATOM    603  HA  TYR A 139       0.203 -27.359 -23.840  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       1.155 -28.188 -26.168  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       2.327 -29.006 -25.141  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       1.727 -30.937 -23.885  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      -1.265 -28.727 -25.950  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       0.122 -32.760 -23.498  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      -2.879 -30.544 -25.567  1.00  0.00           H  
ATOM    610  HH  TYR A 139      -2.370 -33.022 -23.366  1.00  0.00           H  
ATOM    611  N   PRO A 140       1.455 -28.226 -21.863  1.00  0.00           N  
ATOM    612  CA  PRO A 140       2.147 -28.573 -20.618  1.00  0.00           C  
ATOM    613  C   PRO A 140       3.006 -29.825 -20.763  1.00  0.00           C  
ATOM    614  O   PRO A 140       2.487 -30.933 -20.906  1.00  0.00           O  
ATOM    615  CB  PRO A 140       1.002 -28.822 -19.633  1.00  0.00           C  
ATOM    616  CG  PRO A 140      -0.155 -29.211 -20.487  1.00  0.00           C  
ATOM    617  CD  PRO A 140       0.001 -28.445 -21.771  1.00  0.00           C  
ATOM    618  HA  PRO A 140       2.759 -27.757 -20.263  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       1.276 -29.614 -18.951  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       0.797 -27.918 -19.079  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      -0.129 -30.273 -20.679  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      -1.079 -28.940 -19.999  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      -0.354 -29.031 -22.606  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      -0.527 -27.505 -21.716  1.00  0.00           H  
ATOM    625  N   PHE A 141       4.321 -29.642 -20.725  1.00  0.00           N  
ATOM    626  CA  PHE A 141       5.252 -30.757 -20.852  1.00  0.00           C  
ATOM    627  C   PHE A 141       5.765 -31.196 -19.484  1.00  0.00           C  
ATOM    628  O   PHE A 141       6.097 -32.363 -19.279  1.00  0.00           O  
ATOM    629  CB  PHE A 141       6.429 -30.367 -21.749  1.00  0.00           C  
ATOM    630  CG  PHE A 141       6.126 -30.475 -23.216  1.00  0.00           C  
ATOM    631  CD1 PHE A 141       6.200 -29.361 -24.037  1.00  0.00           C  
ATOM    632  CD2 PHE A 141       5.767 -31.691 -23.775  1.00  0.00           C  
ATOM    633  CE1 PHE A 141       5.922 -29.457 -25.387  1.00  0.00           C  
ATOM    634  CE2 PHE A 141       5.488 -31.793 -25.125  1.00  0.00           C  
ATOM    635  CZ  PHE A 141       5.565 -30.675 -25.932  1.00  0.00           C  
ATOM    636  H   PHE A 141       4.674 -28.735 -20.609  1.00  0.00           H  
ATOM    637  HA  PHE A 141       4.722 -31.580 -21.306  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       6.706 -29.344 -21.543  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       7.267 -31.013 -21.533  1.00  0.00           H  
ATOM    640  HD1 PHE A 141       6.479 -28.407 -23.611  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       5.705 -32.566 -23.145  1.00  0.00           H  
ATOM    642  HE1 PHE A 141       5.983 -28.580 -26.015  1.00  0.00           H  
ATOM    643  HE2 PHE A 141       5.209 -32.746 -25.548  1.00  0.00           H  
ATOM    644  HZ  PHE A 141       5.348 -30.752 -26.987  1.00  0.00           H  
ATOM    645  N   ASN A 142       5.828 -30.252 -18.551  1.00  0.00           N  
ATOM    646  CA  ASN A 142       6.302 -30.540 -17.202  1.00  0.00           C  
ATOM    647  C   ASN A 142       7.771 -30.952 -17.218  1.00  0.00           C  
ATOM    648  O   ASN A 142       8.176 -31.867 -16.501  1.00  0.00           O  
ATOM    649  CB  ASN A 142       5.457 -31.647 -16.568  1.00  0.00           C  
ATOM    650  CG  ASN A 142       4.030 -31.651 -17.082  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       3.290 -30.684 -16.900  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       3.637 -32.743 -17.729  1.00  0.00           N  
ATOM    653  H   ASN A 142       5.550 -29.339 -18.775  1.00  0.00           H  
ATOM    654  HA  ASN A 142       6.199 -29.640 -16.615  1.00  0.00           H  
ATOM    655  HB2 ASN A 142       5.902 -32.605 -16.793  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       5.434 -31.507 -15.498  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       4.281 -33.474 -17.837  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       2.720 -32.772 -18.072  1.00  0.00           H  
ATOM    659  N   GLN A 143       8.562 -30.271 -18.039  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.986 -30.566 -18.148  1.00  0.00           C  
ATOM    661  C   GLN A 143      10.811 -29.577 -17.332  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.576 -29.969 -16.452  1.00  0.00           O  
ATOM    663  CB  GLN A 143      10.426 -30.530 -19.613  1.00  0.00           C  
ATOM    664  CG  GLN A 143      10.144 -31.820 -20.365  1.00  0.00           C  
ATOM    665  CD  GLN A 143      11.013 -31.979 -21.597  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      10.830 -31.280 -22.594  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      11.965 -32.902 -21.535  1.00  0.00           N  
ATOM    668  H   GLN A 143       8.180 -29.553 -18.585  1.00  0.00           H  
ATOM    669  HA  GLN A 143      10.149 -31.559 -17.758  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       9.906 -29.726 -20.112  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      11.488 -30.340 -19.653  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      10.328 -32.655 -19.704  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       9.108 -31.825 -20.669  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      12.052 -33.422 -20.708  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      12.541 -33.027 -22.317  1.00  0.00           H  
ATOM    676  N   SER A 144      10.651 -28.291 -17.632  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.385 -27.245 -16.929  1.00  0.00           C  
ATOM    678  C   SER A 144      10.912 -25.863 -17.367  1.00  0.00           C  
ATOM    679  O   SER A 144      11.601 -25.143 -18.091  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.887 -27.388 -17.183  1.00  0.00           C  
ATOM    681  OG  SER A 144      13.175 -27.347 -18.570  1.00  0.00           O  
ATOM    682  H   SER A 144      10.026 -28.041 -18.344  1.00  0.00           H  
ATOM    683  HA  SER A 144      11.194 -27.360 -15.872  1.00  0.00           H  
ATOM    684  HB2 SER A 144      13.410 -26.580 -16.695  1.00  0.00           H  
ATOM    685  HB3 SER A 144      13.228 -28.332 -16.783  1.00  0.00           H  
ATOM    686  HG  SER A 144      14.092 -27.595 -18.713  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.707 -25.480 -16.918  1.00  0.00           N  
ATOM    688  CA  PRO A 145       9.115 -24.181 -17.250  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.842 -23.023 -16.576  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.356 -23.161 -15.466  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.685 -24.297 -16.718  1.00  0.00           C  
ATOM    692  CG  PRO A 145       7.767 -25.312 -15.630  1.00  0.00           C  
ATOM    693  CD  PRO A 145       8.831 -26.286 -16.052  1.00  0.00           C  
ATOM    694  HA  PRO A 145       9.091 -24.017 -18.318  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.359 -23.338 -16.340  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       7.026 -24.621 -17.510  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       8.042 -24.834 -14.702  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       6.817 -25.816 -15.526  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       9.371 -26.652 -15.191  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.395 -27.107 -16.603  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.881 -21.880 -17.254  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.545 -20.697 -16.719  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.572 -19.528 -16.601  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.728 -19.319 -17.472  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.734 -20.273 -17.601  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.405 -19.032 -17.032  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.731 -21.415 -17.734  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.454 -21.831 -18.134  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.921 -20.940 -15.736  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.360 -20.034 -18.585  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.111 -18.168 -17.609  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      12.104 -18.899 -16.004  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      13.478 -19.149 -17.081  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      13.734 -21.016 -17.758  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      12.629 -22.082 -16.891  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.537 -21.957 -18.648  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.698 -18.768 -15.518  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.832 -17.619 -15.285  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.549 -16.545 -14.476  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.574 -16.807 -13.845  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.543 -18.027 -14.548  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.727 -18.994 -15.393  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.874 -18.638 -13.195  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.390 -18.985 -14.859  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.557 -17.208 -16.246  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.950 -17.140 -14.383  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       7.130 -19.990 -15.290  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       5.700 -18.985 -15.060  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.772 -18.692 -16.429  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.976 -19.043 -12.753  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       8.600 -19.428 -13.325  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.283 -17.877 -12.547  1.00  0.00           H  
ATOM    733  N   THR A 148       9.004 -15.332 -14.497  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.591 -14.217 -13.765  1.00  0.00           C  
ATOM    735  C   THR A 148       8.559 -13.127 -13.503  1.00  0.00           C  
ATOM    736  O   THR A 148       8.160 -12.404 -14.416  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.781 -13.608 -14.530  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.524 -13.636 -15.939  1.00  0.00           O  
ATOM    739  CG2 THR A 148      12.064 -14.368 -14.229  1.00  0.00           C  
ATOM    740  H   THR A 148       8.187 -15.186 -15.018  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.953 -14.592 -12.819  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.905 -12.582 -14.215  1.00  0.00           H  
ATOM    743  HG1 THR A 148      11.079 -12.987 -16.378  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.137 -15.225 -14.881  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.913 -13.719 -14.391  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.054 -14.697 -13.200  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.131 -13.013 -12.250  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.144 -12.010 -11.868  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.817 -10.804 -11.219  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.515 -10.937 -10.214  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.118 -12.613 -10.907  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.733 -11.999 -11.030  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.674 -12.879 -10.385  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.325 -12.363 -10.604  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.784 -11.389  -9.880  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.473 -10.829  -8.896  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.551 -10.974 -10.141  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.486 -13.618 -11.566  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.637 -11.685 -12.764  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       6.036 -13.672 -11.104  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.463 -12.469  -9.894  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.731 -11.036 -10.541  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.497 -11.874 -12.076  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.742 -13.870 -10.807  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.863 -12.926  -9.323  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.798 -12.762 -11.327  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       3.403 -11.139  -8.698  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       2.064 -10.095  -8.353  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.029 -11.393 -10.882  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.145 -10.241  -9.596  1.00  0.00           H  
ATOM    771  N   SER A 150       7.603  -9.629 -11.801  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.192  -8.400 -11.282  1.00  0.00           C  
ATOM    773  C   SER A 150       7.222  -7.230 -11.423  1.00  0.00           C  
ATOM    774  O   SER A 150       6.338  -7.242 -12.280  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.497  -8.086 -12.016  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.413  -9.162 -11.909  1.00  0.00           O  
ATOM    777  H   SER A 150       7.036  -9.587 -12.600  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.405  -8.551 -10.234  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.287  -7.910 -13.059  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.946  -7.203 -11.584  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.829  -9.145 -11.044  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.394  -6.222 -10.576  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.536  -5.044 -10.604  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.767  -4.232 -11.875  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.774  -4.407 -12.561  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.792  -4.171  -9.374  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.835  -5.093  -7.803  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.117  -6.270  -9.915  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.510  -5.380 -10.588  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.744  -3.673  -9.488  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.011  -3.429  -9.299  1.00  0.00           H  
ATOM    792  N   SER A 152       5.829  -3.342 -12.181  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.928  -2.505 -13.371  1.00  0.00           C  
ATOM    794  C   SER A 152       5.251  -1.156 -13.145  1.00  0.00           C  
ATOM    795  O   SER A 152       4.409  -1.013 -12.259  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.295  -3.211 -14.572  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.300  -2.375 -15.716  1.00  0.00           O  
ATOM    798  H   SER A 152       5.049  -3.248 -11.594  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.976  -2.339 -13.574  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.852  -4.108 -14.793  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.273  -3.470 -14.335  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.176  -2.910 -16.504  1.00  0.00           H  
ATOM    803  N   SER A 153       5.628  -0.170 -13.952  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.061   1.169 -13.839  1.00  0.00           C  
ATOM    805  C   SER A 153       4.112   1.457 -14.999  1.00  0.00           C  
ATOM    806  O   SER A 153       3.809   2.613 -15.294  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.176   2.216 -13.804  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.068   2.047 -14.892  1.00  0.00           O  
ATOM    809  H   SER A 153       6.304  -0.346 -14.639  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.505   1.216 -12.914  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.741   3.203 -13.861  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.729   2.119 -12.881  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.557   2.861 -15.035  1.00  0.00           H  
ATOM    814  N   SER A 154       3.648   0.398 -15.652  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.736   0.536 -16.782  1.00  0.00           C  
ATOM    816  C   SER A 154       2.366  -0.831 -17.351  1.00  0.00           C  
ATOM    817  O   SER A 154       3.101  -1.401 -18.158  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.371   1.400 -17.874  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.749   1.105 -18.021  1.00  0.00           O  
ATOM    820  H   SER A 154       3.927  -0.499 -15.369  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.839   1.020 -16.427  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.873   1.213 -18.813  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.264   2.442 -17.611  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.007   1.228 -18.937  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.220  -1.351 -16.925  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.749  -2.650 -17.390  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.354  -2.590 -18.863  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.682  -2.028 -19.217  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.442  -3.115 -16.550  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.484  -4.367 -17.366  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.676  -0.848 -16.282  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.557  -3.356 -17.275  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.077  -3.543 -15.628  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.067  -2.264 -16.323  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.188  -3.174 -19.718  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.926  -3.189 -21.152  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.521  -4.431 -21.806  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.670  -4.791 -21.549  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.499  -1.936 -21.840  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       1.223  -1.975 -23.335  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       0.921  -0.675 -21.215  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.998  -3.606 -19.375  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.144  -3.196 -21.296  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.569  -1.927 -21.694  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.838  -2.734 -23.795  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       0.181  -2.204 -23.504  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.454  -1.013 -23.769  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.216   0.184 -21.800  1.00  0.00           H  
ATOM    849 HG22 VAL A 156      -0.157  -0.744 -21.196  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.292  -0.570 -20.207  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.732  -5.082 -22.655  1.00  0.00           N  
ATOM    852  CA  ALA A 157       1.182  -6.283 -23.348  1.00  0.00           C  
ATOM    853  C   ALA A 157       2.249  -5.950 -24.386  1.00  0.00           C  
ATOM    854  O   ALA A 157       2.024  -5.140 -25.286  1.00  0.00           O  
ATOM    855  CB  ALA A 157       0.003  -6.984 -24.007  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.173  -4.746 -22.819  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.604  -6.954 -22.615  1.00  0.00           H  
ATOM    858  HB1 ALA A 157       0.317  -7.952 -24.369  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.790  -7.109 -23.285  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.354  -6.389 -24.834  1.00  0.00           H  
ATOM    861  N   THR A 158       3.412  -6.581 -24.255  1.00  0.00           N  
ATOM    862  CA  THR A 158       4.514  -6.350 -25.180  1.00  0.00           C  
ATOM    863  C   THR A 158       4.378  -7.218 -26.425  1.00  0.00           C  
ATOM    864  O   THR A 158       5.308  -7.934 -26.799  1.00  0.00           O  
ATOM    865  CB  THR A 158       5.874  -6.636 -24.515  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.807  -6.340 -23.115  1.00  0.00           O  
ATOM    867  CG2 THR A 158       6.976  -5.809 -25.160  1.00  0.00           C  
ATOM    868  H   THR A 158       3.530  -7.215 -23.518  1.00  0.00           H  
ATOM    869  HA  THR A 158       4.492  -5.311 -25.473  1.00  0.00           H  
ATOM    870  HB  THR A 158       6.108  -7.683 -24.643  1.00  0.00           H  
ATOM    871  HG1 THR A 158       6.555  -6.743 -22.667  1.00  0.00           H  
ATOM    872 HG21 THR A 158       6.550  -5.173 -25.922  1.00  0.00           H  
ATOM    873 HG22 THR A 158       7.456  -5.199 -24.409  1.00  0.00           H  
ATOM    874 HG23 THR A 158       7.705  -6.468 -25.608  1.00  0.00           H  
ATOM    875  N   ASP A 159       3.215  -7.151 -27.063  1.00  0.00           N  
ATOM    876  CA  ASP A 159       2.958  -7.930 -28.269  1.00  0.00           C  
ATOM    877  C   ASP A 159       2.213  -7.096 -29.306  1.00  0.00           C  
ATOM    878  O   ASP A 159       0.999  -7.214 -29.478  1.00  0.00           O  
ATOM    879  CB  ASP A 159       2.151  -9.184 -27.929  1.00  0.00           C  
ATOM    880  CG  ASP A 159       3.035 -10.382 -27.646  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       2.859 -11.012 -26.581  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       3.903 -10.691 -28.489  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.513  -6.562 -26.716  1.00  0.00           H  
ATOM    884  HA  ASP A 159       3.911  -8.227 -28.681  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       1.548  -8.990 -27.053  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       1.505  -9.424 -28.760  1.00  0.00           H  
ATOM    887  N   PRO A 160       2.955  -6.232 -30.015  1.00  0.00           N  
ATOM    888  CA  PRO A 160       2.385  -5.361 -31.048  1.00  0.00           C  
ATOM    889  C   PRO A 160       1.937  -6.139 -32.280  1.00  0.00           C  
ATOM    890  O   PRO A 160       0.971  -5.765 -32.945  1.00  0.00           O  
ATOM    891  CB  PRO A 160       3.542  -4.423 -31.399  1.00  0.00           C  
ATOM    892  CG  PRO A 160       4.771  -5.190 -31.051  1.00  0.00           C  
ATOM    893  CD  PRO A 160       4.407  -6.039 -29.864  1.00  0.00           C  
ATOM    894  HA  PRO A 160       1.555  -4.784 -30.666  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       3.509  -4.185 -32.453  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       3.465  -3.517 -30.817  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       5.062  -5.814 -31.882  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       5.568  -4.509 -30.793  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       4.927  -6.984 -29.902  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       4.632  -5.519 -28.945  1.00  0.00           H  
ATOM    901  N   ASP A 161       2.645  -7.223 -32.579  1.00  0.00           N  
ATOM    902  CA  ASP A 161       2.319  -8.055 -33.732  1.00  0.00           C  
ATOM    903  C   ASP A 161       1.517  -9.281 -33.307  1.00  0.00           C  
ATOM    904  O   ASP A 161       0.660  -9.762 -34.048  1.00  0.00           O  
ATOM    905  CB  ASP A 161       3.597  -8.490 -34.451  1.00  0.00           C  
ATOM    906  CG  ASP A 161       3.389  -8.671 -35.942  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       2.341  -9.229 -36.332  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       4.272  -8.253 -36.719  1.00  0.00           O  
ATOM    909  H   ASP A 161       3.404  -7.470 -32.011  1.00  0.00           H  
ATOM    910  HA  ASP A 161       1.719  -7.465 -34.408  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       4.359  -7.739 -34.302  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       3.934  -9.428 -34.036  1.00  0.00           H  
ATOM    913  N   SER A 162       1.803  -9.784 -32.110  1.00  0.00           N  
ATOM    914  CA  SER A 162       1.112 -10.957 -31.589  1.00  0.00           C  
ATOM    915  C   SER A 162       1.138 -12.098 -32.601  1.00  0.00           C  
ATOM    916  O   SER A 162       0.155 -12.820 -32.765  1.00  0.00           O  
ATOM    917  CB  SER A 162      -0.335 -10.608 -31.235  1.00  0.00           C  
ATOM    918  OG  SER A 162      -0.442 -10.179 -29.888  1.00  0.00           O  
ATOM    919  H   SER A 162       2.497  -9.356 -31.566  1.00  0.00           H  
ATOM    920  HA  SER A 162       1.626 -11.274 -30.693  1.00  0.00           H  
ATOM    921  HB2 SER A 162      -0.680  -9.815 -31.881  1.00  0.00           H  
ATOM    922  HB3 SER A 162      -0.957 -11.480 -31.373  1.00  0.00           H  
ATOM    923  HG  SER A 162      -0.178  -9.258 -29.824  1.00  0.00           H  
ATOM    924  N   ILE A 163       2.271 -12.253 -33.278  1.00  0.00           N  
ATOM    925  CA  ILE A 163       2.427 -13.306 -34.274  1.00  0.00           C  
ATOM    926  C   ILE A 163       2.464 -14.682 -33.619  1.00  0.00           C  
ATOM    927  O   ILE A 163       2.006 -15.668 -34.194  1.00  0.00           O  
ATOM    928  CB  ILE A 163       3.710 -13.110 -35.104  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       3.691 -11.747 -35.799  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       3.856 -14.229 -36.124  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       5.059 -11.273 -36.236  1.00  0.00           C  
ATOM    932  H   ILE A 163       3.020 -11.646 -33.103  1.00  0.00           H  
ATOM    933  HA  ILE A 163       1.579 -13.260 -34.943  1.00  0.00           H  
ATOM    934  HB  ILE A 163       4.555 -13.154 -34.434  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       3.065 -11.806 -36.676  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       3.285 -11.011 -35.120  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       4.174 -15.132 -35.625  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       2.906 -14.401 -36.609  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       4.592 -13.948 -36.864  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       5.630 -12.112 -36.605  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       4.952 -10.538 -37.019  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       5.572 -10.831 -35.395  1.00  0.00           H  
ATOM    943  N   GLY A 164       3.011 -14.740 -32.408  1.00  0.00           N  
ATOM    944  CA  GLY A 164       3.096 -16.000 -31.692  1.00  0.00           C  
ATOM    945  C   GLY A 164       2.616 -15.886 -30.259  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.016 -16.817 -29.722  1.00  0.00           O  
ATOM    947  H   GLY A 164       3.360 -13.921 -31.998  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       2.493 -16.734 -32.206  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       4.124 -16.331 -31.690  1.00  0.00           H  
ATOM    950  N   ALA A 165       2.883 -14.742 -29.637  1.00  0.00           N  
ATOM    951  CA  ALA A 165       2.474 -14.510 -28.257  1.00  0.00           C  
ATOM    952  C   ALA A 165       2.891 -15.669 -27.358  1.00  0.00           C  
ATOM    953  O   ALA A 165       2.147 -16.073 -26.466  1.00  0.00           O  
ATOM    954  CB  ALA A 165       0.969 -14.296 -28.182  1.00  0.00           C  
ATOM    955  H   ALA A 165       3.364 -14.037 -30.118  1.00  0.00           H  
ATOM    956  HA  ALA A 165       2.959 -13.608 -27.913  1.00  0.00           H  
ATOM    957  HB1 ALA A 165       0.475 -15.250 -28.074  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.736 -13.671 -27.332  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       0.628 -13.814 -29.086  1.00  0.00           H  
ATOM    960  N   ALA A 166       4.085 -16.199 -27.601  1.00  0.00           N  
ATOM    961  CA  ALA A 166       4.601 -17.311 -26.812  1.00  0.00           C  
ATOM    962  C   ALA A 166       4.930 -16.870 -25.390  1.00  0.00           C  
ATOM    963  O   ALA A 166       4.892 -17.671 -24.456  1.00  0.00           O  
ATOM    964  CB  ALA A 166       5.832 -17.905 -27.480  1.00  0.00           C  
ATOM    965  H   ALA A 166       4.632 -15.833 -28.326  1.00  0.00           H  
ATOM    966  HA  ALA A 166       3.838 -18.076 -26.774  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       5.527 -18.530 -28.307  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       6.464 -17.109 -27.844  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       6.380 -18.499 -26.763  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.252 -15.590 -25.232  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.588 -15.042 -23.923  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.379 -14.353 -23.296  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.070 -13.205 -23.618  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.748 -14.053 -24.042  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.079 -14.712 -24.239  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       8.268 -15.792 -25.075  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       9.291 -14.437 -23.702  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.538 -16.153 -25.043  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.180 -15.347 -24.218  1.00  0.00           N  
ATOM    980  H   HIS A 167       5.265 -15.000 -26.015  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.889 -15.861 -23.288  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.573 -13.403 -24.887  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.801 -13.459 -23.141  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       7.574 -16.229 -25.611  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       9.517 -13.648 -22.998  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       9.977 -16.969 -25.598  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.699 -15.061 -22.401  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.524 -14.518 -21.730  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.924 -13.493 -20.673  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.497 -13.843 -19.641  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.715 -15.644 -21.083  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.695 -16.341 -21.984  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.490 -15.427 -22.254  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.345 -16.774 -23.290  1.00  0.00           C  
ATOM    995  H   LEU A 168       3.994 -15.970 -22.186  1.00  0.00           H  
ATOM    996  HA  LEU A 168       1.913 -14.029 -22.474  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.411 -16.391 -20.733  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.183 -15.226 -20.240  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.327 -17.225 -21.483  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.600 -14.729 -21.438  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.324 -14.884 -23.173  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -1.389 -16.020 -22.344  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.304 -17.226 -23.083  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       0.709 -17.491 -23.788  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.484 -15.912 -23.927  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.618 -12.227 -20.938  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.943 -11.153 -20.008  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.692 -10.633 -19.308  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.000  -9.754 -19.823  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.641  -9.982 -20.724  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.923 -10.463 -21.406  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.948  -8.865 -19.737  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.884 -11.158 -20.466  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.161 -12.011 -21.777  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.620 -11.549 -19.265  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.968  -9.593 -21.472  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       4.667 -11.158 -22.190  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.434  -9.614 -21.836  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.430  -9.278 -18.864  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.602  -8.143 -20.203  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.028  -8.380 -19.445  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.665 -12.215 -20.444  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       6.896 -11.007 -20.810  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.776 -10.747 -19.473  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.408 -11.181 -18.132  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.240 -10.773 -17.360  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.581  -9.611 -16.431  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.718  -9.478 -15.977  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.298 -11.951 -16.545  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.336 -12.758 -17.272  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.474 -12.152 -17.777  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -1.173 -14.123 -17.448  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.431 -12.891 -18.447  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -2.127 -14.867 -18.117  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.258 -14.251 -18.615  1.00  0.00           C  
ATOM   1036  H   PHE A 170       1.998 -11.878 -17.774  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.520 -10.450 -18.055  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.520 -12.611 -16.297  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.742 -11.577 -15.636  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.611 -11.088 -17.646  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -0.290 -14.606 -17.058  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.315 -12.406 -18.835  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.988 -15.930 -18.247  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -4.004 -14.830 -19.138  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.411  -8.772 -16.153  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.218  -7.621 -15.279  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.513  -7.265 -14.555  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.607  -7.573 -15.028  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.274  -6.419 -16.087  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.682  -6.100 -17.604  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.296  -8.931 -16.545  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.530  -7.882 -14.547  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.216  -5.533 -15.471  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.302  -6.584 -16.374  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.380  -6.614 -13.404  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.538  -6.216 -12.612  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.241  -4.950 -11.813  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.085  -4.556 -11.662  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.948  -7.345 -11.666  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.551  -8.150 -10.818  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.481  -6.397 -13.078  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.352  -6.014 -13.292  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.606  -6.948 -10.907  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.473  -8.104 -12.228  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.293  -4.318 -11.303  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.146  -3.097 -10.520  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.653  -3.300  -9.095  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.120  -2.361  -8.451  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.904  -1.946 -11.184  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.746  -1.907 -12.677  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.571  -2.663 -13.494  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.773  -1.114 -13.264  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.429  -2.629 -14.869  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.627  -1.076 -14.638  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.455  -1.835 -15.441  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.190  -4.682 -11.458  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.096  -2.852 -10.484  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.956  -2.043 -10.965  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.542  -1.010 -10.786  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.334  -3.285 -13.047  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.124  -0.521 -12.637  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -5.079  -3.224 -15.494  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.864  -0.454 -15.083  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.343  -1.806 -16.515  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.559  -4.534  -8.611  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.010  -4.862  -7.264  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.988  -5.740  -6.547  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.440  -6.675  -7.130  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.363  -5.574  -7.315  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.519  -4.661  -7.690  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.222  -5.141  -8.950  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.306  -4.247  -9.347  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.253  -4.580 -10.217  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -9.249  -5.781 -10.778  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.207  -3.711 -10.526  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.179  -5.241  -9.172  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.121  -3.938  -6.716  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.311  -6.370  -8.044  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.569  -5.999  -6.344  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.231  -4.644  -6.878  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.137  -3.665  -7.858  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.500  -5.193  -9.752  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.627  -6.125  -8.767  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.328  -3.354  -8.944  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -8.532  -6.438 -10.545  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -9.964  -6.030 -11.432  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.213  -2.805 -10.105  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.918  -3.963 -11.181  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.737  -5.431  -5.279  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.781  -6.192  -4.482  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.141  -7.674  -4.471  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.247  -8.053  -4.083  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.736  -5.654  -3.051  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.707  -4.139  -3.002  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.641  -3.576  -2.676  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.750  -3.516  -3.291  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.206  -4.674  -4.870  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.807  -6.074  -4.932  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.612  -5.996  -2.517  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.851  -6.030  -2.560  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.201  -8.509  -4.900  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.419  -9.951  -4.941  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.669 -10.290  -5.745  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.428 -11.190  -5.384  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.545 -10.507  -3.521  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.611  -9.897  -2.476  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.746 -10.628  -1.149  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.830  -9.933  -2.963  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.340  -8.148  -5.197  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.563 -10.402  -5.421  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.560 -10.346  -3.192  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.347 -11.569  -3.565  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.886  -8.863  -2.316  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176       0.178 -10.543  -0.596  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.549 -10.189  -0.576  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.961 -11.670  -1.332  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.448 -10.420  -2.223  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.883 -10.480  -3.892  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.183  -8.924  -3.118  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.877  -9.566  -6.840  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -4.034  -9.790  -7.698  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.235 -11.280  -7.962  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.358 -11.740  -8.159  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.865  -9.045  -9.023  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.692  -9.832 -10.174  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.236  -8.862  -7.077  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.905  -9.407  -7.188  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.822  -8.987  -9.520  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.509  -8.046  -8.822  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -3.136 -12.028  -7.963  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -3.191 -13.466  -8.202  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.009 -14.172  -7.545  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.937 -13.589  -7.381  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -3.201 -13.754  -9.705  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.958 -13.233 -10.401  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.847 -13.351  -9.884  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -2.142 -12.652 -11.581  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.268 -11.604  -7.799  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -4.106 -13.840  -7.767  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -3.255 -14.822  -9.860  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -4.065 -13.284 -10.150  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -3.055 -12.593 -11.932  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178      -1.356 -12.306 -12.054  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.212 -15.432  -7.172  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.164 -16.217  -6.530  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.497 -17.154  -7.532  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.726 -17.285  -7.556  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.743 -17.024  -5.367  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.001 -17.581  -5.708  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.088 -15.841  -7.330  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.423 -15.531  -6.148  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.065 -17.825  -5.115  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -1.870 -16.377  -4.511  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -3.679 -17.218  -5.133  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.311 -17.804  -8.358  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.800 -18.730  -9.362  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.057 -17.982 -10.464  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.496 -16.924 -10.917  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -1.945 -19.545  -9.966  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.758 -20.310  -8.935  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.174 -20.591  -9.400  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.432 -20.477 -10.617  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -5.024 -20.925  -8.548  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.278 -17.658  -8.290  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.111 -19.403  -8.873  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.609 -18.876 -10.493  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.534 -20.256 -10.668  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.268 -21.251  -8.735  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.803 -19.728  -8.026  1.00  0.00           H  
ATOM   1190  N   LEU A 181       1.072 -18.538 -10.892  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.878 -17.923 -11.941  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.169 -18.005 -13.290  1.00  0.00           C  
ATOM   1193  O   LEU A 181       0.063 -18.534 -13.390  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       3.244 -18.606 -12.028  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.247 -20.125 -11.851  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       2.175 -20.766 -12.718  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.618 -20.697 -12.184  1.00  0.00           C  
ATOM   1198  H   LEU A 181       1.371 -19.381 -10.493  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.019 -16.884 -11.684  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       3.663 -18.385 -12.997  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.874 -18.181 -11.260  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.027 -20.361 -10.819  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       1.213 -20.338 -12.477  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       2.398 -20.585 -13.759  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       2.152 -21.830 -12.534  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       4.797 -21.576 -11.582  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.652 -20.964 -13.230  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       5.377 -19.958 -11.976  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A 100       1.370  -0.074   0.124  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.217  -0.123  -1.062  1.00  0.00           C  
ATOM      3  C   MET A 100       1.829  -1.294  -1.959  1.00  0.00           C  
ATOM      4  O   MET A 100       1.210  -2.258  -1.506  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.688  -0.239  -0.659  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.973  -1.404   0.274  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.290  -0.875   1.969  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.759  -1.826   2.351  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.604  -0.623   0.901  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.074   0.797  -1.609  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.284  -0.366  -1.551  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.987   0.673  -0.163  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.120  -2.066   0.273  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.839  -1.936  -0.091  1.00  0.00           H  
ATOM     15  HE1 MET A 100       5.487  -2.682   2.950  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.220  -2.160   1.434  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.454  -1.208   2.900  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.197  -1.206  -3.232  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.888  -2.258  -4.193  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.707  -3.513  -3.909  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.936  -3.466  -3.848  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.158  -1.771  -5.618  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.237  -2.329  -6.704  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.927  -2.293  -8.059  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.806  -3.748  -6.361  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.689  -0.414  -3.534  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.839  -2.498  -4.096  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       2.062  -0.696  -5.624  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.173  -2.042  -5.872  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.350  -1.714  -6.766  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.783  -2.952  -8.044  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.236  -2.617  -8.823  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.252  -1.285  -8.271  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.279  -4.177  -7.200  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       1.677  -4.345  -6.138  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.154  -3.727  -5.499  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.018  -4.637  -3.737  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.681  -5.906  -3.463  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.334  -6.942  -4.528  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.163  -7.154  -4.844  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.279  -6.426  -2.081  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.054  -5.787  -0.941  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.162  -4.902  -0.088  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.528  -5.683   1.053  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       0.507  -4.877   1.778  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.040  -4.611  -3.798  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.746  -5.735  -3.478  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.228  -6.231  -1.927  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.447  -7.493  -2.048  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.470  -6.566  -0.320  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.853  -5.187  -1.354  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.755  -4.100   0.326  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.379  -4.489  -0.709  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.056  -6.566   0.649  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.303  -5.975   1.746  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       0.802  -4.732   2.765  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.394  -3.949   1.321  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102      -0.409  -5.369   1.770  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.359  -7.586  -5.076  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.164  -8.600  -6.104  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.940  -9.871  -5.770  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.015  -9.815  -5.171  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.604  -8.065  -7.468  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.208  -6.308  -7.740  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.270  -7.373  -4.782  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.111  -8.836  -6.142  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.674  -8.178  -7.563  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.117  -8.636  -8.245  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.389 -11.014  -6.160  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.028 -12.299  -5.900  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.288 -12.462  -6.745  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.249 -13.028  -7.838  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.055 -13.444  -6.189  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.154 -13.781  -5.023  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.808 -13.437  -5.039  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.648 -14.443  -3.906  1.00  0.00           C  
ATOM     77  CE1 TYR A 104      -0.020 -13.743  -3.976  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.828 -14.754  -2.839  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.495 -14.402  -2.879  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.325 -14.709  -1.817  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.531 -10.995  -6.634  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.302 -12.328  -4.856  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.429 -13.172  -7.025  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.619 -14.330  -6.441  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.407 -12.921  -5.900  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.693 -14.717  -3.879  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.064 -13.467  -4.006  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.231 -15.270  -1.980  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.095 -15.576  -1.475  1.00  0.00           H  
ATOM     90  N   THR A 105       6.407 -11.960  -6.230  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.679 -12.049  -6.935  1.00  0.00           C  
ATOM     92  C   THR A 105       8.720 -12.787  -6.101  1.00  0.00           C  
ATOM     93  O   THR A 105       8.945 -12.457  -4.937  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.221 -10.652  -7.293  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.911 -10.092  -6.170  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.091  -9.725  -7.714  1.00  0.00           C  
ATOM     97  H   THR A 105       6.373 -11.520  -5.355  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.515 -12.594  -7.853  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.912 -10.751  -8.118  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.824 -10.389  -6.175  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.348 -10.287  -8.260  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.639  -9.286  -6.837  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.485  -8.942  -8.346  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.353 -13.788  -6.704  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.371 -14.574  -6.017  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.721 -13.864  -6.053  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.978 -13.037  -6.928  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.492 -15.959  -6.656  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.743 -15.926  -8.460  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.129 -14.004  -7.634  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.064 -14.687  -4.988  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.334 -16.476  -6.217  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.590 -16.518  -6.459  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.582 -14.194  -5.096  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.907 -13.591  -5.017  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.874 -14.276  -5.977  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.799 -13.648  -6.492  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.445 -13.678  -3.586  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.769 -15.094  -3.143  1.00  0.00           C  
ATOM    120  CD  LYS A 107      14.659 -15.245  -1.635  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.310 -16.673  -1.243  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.521 -17.458  -0.875  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.319 -14.860  -4.426  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.816 -12.552  -5.296  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.345 -13.085  -3.517  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      13.705 -13.272  -2.911  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      14.077 -15.776  -3.614  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.778 -15.334  -3.447  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      15.604 -14.981  -1.185  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      13.887 -14.582  -1.271  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.639 -16.646  -0.398  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      13.820 -17.152  -2.077  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      15.295 -18.126  -0.110  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      15.862 -17.994  -1.698  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.276 -16.820  -0.552  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.653 -15.565  -6.213  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.506 -16.333  -7.113  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.750 -16.722  -8.380  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.278 -17.849  -8.530  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.025 -17.589  -6.410  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.210 -17.329  -5.495  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.541 -17.579  -6.179  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.867 -18.759  -6.428  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      19.256 -16.596  -6.464  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.900 -16.010  -5.772  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.345 -15.712  -7.385  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.227 -18.013  -5.819  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.327 -18.307  -7.159  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.178 -16.300  -5.170  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      17.136 -17.980  -4.637  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.631 -15.766  -9.314  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.933 -15.984 -10.585  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.693 -16.930 -11.509  1.00  0.00           C  
ATOM    154  O   PRO A 109      15.648 -16.529 -12.173  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.863 -14.582 -11.195  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.009 -13.848 -10.591  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.169 -14.400  -9.202  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.933 -16.362 -10.429  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.958 -14.650 -12.270  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.920 -14.122 -10.940  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.903 -14.023 -11.169  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.787 -12.791 -10.550  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.211 -14.418  -8.920  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.596 -13.818  -8.495  1.00  0.00           H  
ATOM    165  N   MET A 110      14.262 -18.187 -11.546  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.902 -19.189 -12.390  1.00  0.00           C  
ATOM    167  C   MET A 110      13.908 -20.273 -12.796  1.00  0.00           C  
ATOM    168  O   MET A 110      13.733 -20.557 -13.981  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.091 -19.817 -11.661  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.033 -20.580 -12.579  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.769 -20.238 -12.232  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.529 -21.769 -12.767  1.00  0.00           C  
ATOM    173  H   MET A 110      13.496 -18.447 -10.993  1.00  0.00           H  
ATOM    174  HA  MET A 110      15.259 -18.693 -13.280  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.653 -19.035 -11.173  1.00  0.00           H  
ATOM    176  HB3 MET A 110      15.719 -20.503 -10.914  1.00  0.00           H  
ATOM    177  HG2 MET A 110      16.858 -21.638 -12.454  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.822 -20.300 -13.600  1.00  0.00           H  
ATOM    179  HE1 MET A 110      20.532 -21.570 -13.115  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.565 -22.461 -11.939  1.00  0.00           H  
ATOM    181  HE3 MET A 110      18.948 -22.198 -13.570  1.00  0.00           H  
ATOM    182  N   THR A 111      13.259 -20.875 -11.804  1.00  0.00           N  
ATOM    183  CA  THR A 111      12.285 -21.929 -12.058  1.00  0.00           C  
ATOM    184  C   THR A 111      10.912 -21.550 -11.514  1.00  0.00           C  
ATOM    185  O   THR A 111      10.799 -20.977 -10.430  1.00  0.00           O  
ATOM    186  CB  THR A 111      12.723 -23.264 -11.427  1.00  0.00           C  
ATOM    187  OG1 THR A 111      11.822 -24.307 -11.813  1.00  0.00           O  
ATOM    188  CG2 THR A 111      12.764 -23.158  -9.910  1.00  0.00           C  
ATOM    189  H   THR A 111      13.442 -20.604 -10.880  1.00  0.00           H  
ATOM    190  HA  THR A 111      12.213 -22.066 -13.127  1.00  0.00           H  
ATOM    191  HB  THR A 111      13.715 -23.504 -11.783  1.00  0.00           H  
ATOM    192  HG1 THR A 111      12.319 -25.030 -12.205  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.128 -24.086  -9.494  1.00  0.00           H  
ATOM    194 HG22 THR A 111      13.423 -22.352  -9.623  1.00  0.00           H  
ATOM    195 HG23 THR A 111      11.770 -22.961  -9.536  1.00  0.00           H  
ATOM    196  N   SER A 112       9.870 -21.873 -12.273  1.00  0.00           N  
ATOM    197  CA  SER A 112       8.504 -21.563 -11.869  1.00  0.00           C  
ATOM    198  C   SER A 112       8.152 -22.267 -10.561  1.00  0.00           C  
ATOM    199  O   SER A 112       7.397 -21.740  -9.744  1.00  0.00           O  
ATOM    200  CB  SER A 112       7.519 -21.976 -12.964  1.00  0.00           C  
ATOM    201  OG  SER A 112       7.951 -21.523 -14.236  1.00  0.00           O  
ATOM    202  H   SER A 112      10.024 -22.328 -13.128  1.00  0.00           H  
ATOM    203  HA  SER A 112       8.436 -20.496 -11.719  1.00  0.00           H  
ATOM    204  HB2 SER A 112       7.440 -23.052 -12.987  1.00  0.00           H  
ATOM    205  HB3 SER A 112       6.549 -21.548 -12.753  1.00  0.00           H  
ATOM    206  HG  SER A 112       7.567 -22.075 -14.920  1.00  0.00           H  
ATOM    207  N   ALA A 113       8.704 -23.461 -10.372  1.00  0.00           N  
ATOM    208  CA  ALA A 113       8.451 -24.237  -9.165  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.689 -23.398  -7.913  1.00  0.00           C  
ATOM    210  O   ALA A 113       9.832 -23.144  -7.534  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.326 -25.481  -9.144  1.00  0.00           C  
ATOM    212  H   ALA A 113       9.297 -23.828 -11.060  1.00  0.00           H  
ATOM    213  HA  ALA A 113       7.418 -24.553  -9.182  1.00  0.00           H  
ATOM    214  HB1 ALA A 113      10.036 -25.408  -8.333  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       8.707 -26.354  -9.002  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.856 -25.564 -10.081  1.00  0.00           H  
ATOM    217  N   SER A 114       7.604 -22.972  -7.276  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.695 -22.158  -6.070  1.00  0.00           C  
ATOM    219  C   SER A 114       8.480 -20.877  -6.337  1.00  0.00           C  
ATOM    220  O   SER A 114       9.613 -20.722  -5.881  1.00  0.00           O  
ATOM    221  CB  SER A 114       8.361 -22.951  -4.944  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.406 -23.709  -4.221  1.00  0.00           O  
ATOM    223  H   SER A 114       6.720 -23.208  -7.628  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.692 -21.896  -5.770  1.00  0.00           H  
ATOM    225  HB2 SER A 114       9.093 -23.624  -5.364  1.00  0.00           H  
ATOM    226  HB3 SER A 114       8.848 -22.267  -4.264  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.702 -24.621  -4.159  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.868 -19.960  -7.080  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.507 -18.692  -7.409  1.00  0.00           C  
ATOM    230  C   CYS A 115       7.517 -17.537  -7.289  1.00  0.00           C  
ATOM    231  O   CYS A 115       7.516 -16.619  -8.109  1.00  0.00           O  
ATOM    232  CB  CYS A 115       9.082 -18.740  -8.826  1.00  0.00           C  
ATOM    233  SG  CYS A 115      10.572 -17.717  -9.059  1.00  0.00           S  
ATOM    234  H   CYS A 115       6.964 -20.141  -7.415  1.00  0.00           H  
ATOM    235  HA  CYS A 115       9.313 -18.534  -6.709  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.344 -19.760  -9.066  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       8.333 -18.393  -9.523  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.677 -17.590  -6.261  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.682 -16.549  -6.033  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.611 -16.178  -4.554  1.00  0.00           C  
ATOM    241  O   ARG A 116       4.858 -16.778  -3.787  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.307 -17.013  -6.519  1.00  0.00           C  
ATOM    243  CG  ARG A 116       4.066 -16.756  -7.998  1.00  0.00           C  
ATOM    244  CD  ARG A 116       4.623 -17.880  -8.857  1.00  0.00           C  
ATOM    245  NE  ARG A 116       4.020 -17.904 -10.186  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       4.247 -16.980 -11.113  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       5.061 -15.966 -10.857  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       3.661 -17.071 -12.300  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.726 -18.347  -5.641  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.978 -15.677  -6.597  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.214 -18.074  -6.341  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.546 -16.494  -5.957  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.002 -16.679  -8.171  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.546 -15.830  -8.276  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       5.690 -17.743  -8.958  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       4.427 -18.822  -8.365  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.415 -18.645 -10.397  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       5.505 -15.895  -9.964  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       5.232 -15.272 -11.557  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       3.047 -17.835 -12.497  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       3.833 -16.376 -12.997  1.00  0.00           H  
ATOM    262  N   THR A 117       6.403 -15.185  -4.161  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.432 -14.735  -2.775  1.00  0.00           C  
ATOM    264  C   THR A 117       5.966 -13.288  -2.656  1.00  0.00           C  
ATOM    265  O   THR A 117       6.124 -12.498  -3.587  1.00  0.00           O  
ATOM    266  CB  THR A 117       7.845 -14.858  -2.174  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.400 -16.140  -2.486  1.00  0.00           O  
ATOM    268  CG2 THR A 117       7.810 -14.668  -0.665  1.00  0.00           C  
ATOM    269  H   THR A 117       6.980 -14.746  -4.819  1.00  0.00           H  
ATOM    270  HA  THR A 117       5.765 -15.366  -2.205  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.470 -14.088  -2.604  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.316 -16.036  -2.754  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.582 -15.270  -0.208  1.00  0.00           H  
ATOM    274 HG22 THR A 117       7.978 -13.628  -0.429  1.00  0.00           H  
ATOM    275 HG23 THR A 117       6.845 -14.972  -0.286  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.391 -12.949  -1.507  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.904 -11.596  -1.268  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.056 -10.600  -1.202  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.790 -10.546  -0.214  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.093 -11.513   0.039  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       2.874 -12.435  -0.032  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.664 -10.078   0.306  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.009 -12.390   1.208  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.294 -13.624  -0.804  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.255 -11.326  -2.088  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.728 -11.831   0.852  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.262 -12.148  -0.873  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.209 -13.453  -0.167  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.084 -10.039   1.216  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.540  -9.454   0.410  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.065  -9.722  -0.519  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.599 -12.049   2.046  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.185 -11.710   1.048  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.626 -13.378   1.416  1.00  0.00           H  
ATOM    295  N   THR A 119       6.210  -9.811  -2.260  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.273  -8.815  -2.323  1.00  0.00           C  
ATOM    297  C   THR A 119       6.701  -7.409  -2.460  1.00  0.00           C  
ATOM    298  O   THR A 119       5.675  -7.206  -3.109  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.227  -9.086  -3.502  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.959 -10.294  -3.272  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.196  -7.928  -3.690  1.00  0.00           C  
ATOM    302  H   THR A 119       5.594  -9.902  -3.017  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.841  -8.875  -1.406  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.640  -9.195  -4.403  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.542 -10.462  -4.016  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.714  -7.737  -2.762  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.913  -8.180  -4.458  1.00  0.00           H  
ATOM    308 HG23 THR A 119       8.649  -7.045  -3.985  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.372  -6.440  -1.844  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.929  -5.052  -1.897  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.522  -4.338  -3.108  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.739  -4.316  -3.295  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.327  -4.319  -0.614  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.214  -5.175   0.637  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.575  -5.672   1.096  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.575  -7.110   1.354  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.675  -7.854   1.368  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.857  -7.300   1.140  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.593  -9.156   1.610  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.183  -6.664  -1.342  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.853  -5.050  -1.983  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.351  -3.987  -0.705  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.687  -3.457  -0.494  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.773  -4.585   1.427  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.582  -6.025   0.424  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       9.302  -5.454   0.327  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.846  -5.153   2.004  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.711  -7.540   1.524  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.922  -6.319   0.959  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.684  -7.863   1.153  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.703  -9.578   1.782  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.421  -9.716   1.620  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.654  -3.756  -3.928  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.090  -3.042  -5.122  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.652  -1.670  -4.761  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.637  -1.267  -3.598  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.925  -2.885  -6.102  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.297  -4.460  -6.769  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.695  -3.808  -3.726  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.868  -3.624  -5.592  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.105  -2.393  -5.599  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.245  -2.279  -6.936  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.149  -0.957  -5.766  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.716   0.370  -5.557  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.633   1.442  -5.633  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.534   1.214  -6.139  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.802   0.653  -6.596  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.506  -0.597  -7.096  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.903  -0.285  -7.606  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.267  -1.154  -8.800  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.400  -2.070  -8.494  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.133  -1.333  -6.672  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.157   0.390  -4.572  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.353   1.151  -7.443  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.543   1.305  -6.157  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.581  -1.306  -6.285  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.927  -1.028  -7.901  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.944   0.752  -7.904  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.614  -0.462  -6.812  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.406  -1.741  -9.078  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.546  -0.512  -9.623  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.296  -1.652  -8.819  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.460  -2.235  -7.469  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.262  -2.983  -8.973  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.949   2.640  -5.120  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.017   3.772  -5.120  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.777   4.325  -6.521  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.712   4.870  -6.808  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.723   4.813  -4.247  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.171   4.478  -4.355  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.240   2.983  -4.501  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.071   3.506  -4.672  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.516   5.804  -4.627  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.373   4.731  -3.229  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.596   4.960  -5.222  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.687   4.791  -3.459  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.062   2.705  -5.143  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.340   2.514  -3.533  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.775   4.181  -7.388  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.671   4.667  -8.758  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.725   3.792  -9.576  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.050   4.271 -10.487  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.051   4.700  -9.418  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.160   5.160  -8.486  1.00  0.00           C  
ATOM    385  CD  GLU A 124       9.843   6.479  -7.809  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      10.439   6.759  -6.748  1.00  0.00           O  
ATOM    387  OE2 GLU A 124       8.999   7.231  -8.339  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.599   3.737  -7.099  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.274   5.671  -8.725  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.292   3.708  -9.770  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.017   5.373 -10.262  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.307   4.409  -7.725  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      11.069   5.274  -9.058  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.683   2.506  -9.244  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.821   1.563  -9.947  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.352   1.833  -9.634  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.027   2.716  -8.840  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.181   0.127  -9.563  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.227  -0.473 -10.481  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.441   0.081 -11.580  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.834  -1.496 -10.101  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.246   2.184  -8.509  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.980   1.693 -11.006  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.566   0.116  -8.554  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.292  -0.485  -9.611  1.00  0.00           H  
ATOM    406  N   THR A 126       3.468   1.068 -10.266  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.034   1.226 -10.058  1.00  0.00           C  
ATOM    408  C   THR A 126       1.298  -0.092 -10.273  1.00  0.00           C  
ATOM    409  O   THR A 126       0.339  -0.401  -9.567  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.443   2.290 -11.001  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.713   1.942 -12.363  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.024   3.663 -10.699  1.00  0.00           C  
ATOM    413  H   THR A 126       3.788   0.381 -10.887  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.879   1.551  -9.039  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.373   2.327 -10.852  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.139   2.447 -12.943  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.363   4.426 -11.083  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.128   3.783  -9.630  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.992   3.756 -11.168  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.755  -0.866 -11.252  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.142  -2.152 -11.558  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.153  -3.287 -11.431  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.342  -3.051 -11.213  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.542  -2.132 -12.956  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.524  -0.565 -11.780  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.341  -2.317 -10.852  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       1.112  -2.783 -13.602  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.482  -2.473 -12.914  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.569  -1.124 -13.345  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.674  -4.519 -11.568  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.535  -5.691 -11.467  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.709  -6.357 -12.829  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.923  -6.128 -13.748  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.953  -6.692 -10.467  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.630  -5.993  -8.817  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.716  -4.643 -11.740  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.501  -5.363 -11.114  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.017  -7.071 -10.852  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.645  -7.513 -10.348  1.00  0.00           H  
ATOM    440  N   MET A 129       3.743  -7.182 -12.950  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.020  -7.882 -14.199  1.00  0.00           C  
ATOM    442  C   MET A 129       4.345  -9.349 -13.939  1.00  0.00           C  
ATOM    443  O   MET A 129       4.856  -9.704 -12.876  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.180  -7.213 -14.938  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.975  -7.128 -16.442  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.441  -6.540 -17.311  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.712  -5.920 -18.824  1.00  0.00           C  
ATOM    448  H   MET A 129       4.335  -7.324 -12.182  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.133  -7.826 -14.813  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.305  -6.211 -14.556  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.083  -7.776 -14.751  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.724  -8.110 -16.814  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.158  -6.450 -16.641  1.00  0.00           H  
ATOM    454  HE1 MET A 129       4.662  -6.173 -18.848  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.825  -4.847 -18.865  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.209  -6.367 -19.673  1.00  0.00           H  
ATOM    457  N   THR A 130       4.047 -10.200 -14.916  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.306 -11.629 -14.792  1.00  0.00           C  
ATOM    459  C   THR A 130       4.763 -12.222 -16.120  1.00  0.00           C  
ATOM    460  O   THR A 130       4.163 -11.968 -17.165  1.00  0.00           O  
ATOM    461  CB  THR A 130       3.056 -12.387 -14.307  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.368 -11.614 -13.317  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.436 -13.741 -13.727  1.00  0.00           C  
ATOM    464  H   THR A 130       3.641  -9.856 -15.740  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.090 -11.763 -14.060  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.399 -12.544 -15.150  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.531 -11.307 -13.674  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.719 -13.622 -12.692  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.591 -14.411 -13.795  1.00  0.00           H  
ATOM    470 HG23 THR A 130       4.266 -14.151 -14.283  1.00  0.00           H  
ATOM    471  N   THR A 131       5.829 -13.015 -16.073  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.366 -13.644 -17.273  1.00  0.00           C  
ATOM    473  C   THR A 131       6.047 -15.134 -17.302  1.00  0.00           C  
ATOM    474  O   THR A 131       6.424 -15.879 -16.396  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.892 -13.456 -17.371  1.00  0.00           C  
ATOM    476  OG1 THR A 131       8.221 -12.065 -17.282  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.425 -14.025 -18.677  1.00  0.00           C  
ATOM    478  H   THR A 131       6.264 -13.179 -15.211  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.910 -13.171 -18.131  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.358 -13.981 -16.549  1.00  0.00           H  
ATOM    481  HG1 THR A 131       9.104 -11.967 -16.917  1.00  0.00           H  
ATOM    482 HG21 THR A 131       9.336 -13.513 -18.948  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.628 -15.079 -18.554  1.00  0.00           H  
ATOM    484 HG23 THR A 131       7.689 -13.889 -19.456  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.350 -15.565 -18.348  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.980 -16.968 -18.496  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.483 -17.527 -19.823  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.058 -17.090 -20.893  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.462 -17.128 -18.404  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.780 -16.405 -17.242  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.267 -16.466 -17.389  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.213 -17.006 -15.913  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.078 -14.925 -19.038  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.442 -17.519 -17.690  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.034 -16.755 -19.322  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.246 -18.183 -18.311  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.074 -15.365 -17.251  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       0.948 -17.498 -17.399  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       0.804 -15.954 -16.559  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       0.976 -15.991 -18.314  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       3.127 -18.082 -15.959  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       4.238 -16.735 -15.712  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       2.579 -16.629 -15.124  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.389 -18.496 -19.747  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.947 -19.118 -20.942  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.351 -20.563 -20.672  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.367 -20.826 -20.028  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.173 -18.341 -21.458  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.096 -17.974 -20.306  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.914 -19.154 -22.509  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.688 -18.802 -18.865  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.188 -19.104 -21.711  1.00  0.00           H  
ATOM    513  HB  VAL A 133       7.827 -17.427 -21.918  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.967 -18.683 -19.501  1.00  0.00           H  
ATOM    515 HG12 VAL A 133      10.121 -17.997 -20.645  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       8.856 -16.982 -19.954  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.645 -19.785 -22.026  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.211 -19.767 -23.051  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.413 -18.485 -23.195  1.00  0.00           H  
ATOM    520  N   THR A 134       6.549 -21.499 -21.170  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.822 -22.918 -20.983  1.00  0.00           C  
ATOM    522  C   THR A 134       7.710 -23.458 -22.098  1.00  0.00           C  
ATOM    523  O   THR A 134       8.062 -22.736 -23.030  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.520 -23.739 -20.936  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.946 -23.824 -22.246  1.00  0.00           O  
ATOM    526  CG2 THR A 134       4.518 -23.112 -19.978  1.00  0.00           C  
ATOM    527  H   THR A 134       5.754 -21.226 -21.675  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.333 -23.038 -20.039  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.753 -24.736 -20.589  1.00  0.00           H  
ATOM    530  HG1 THR A 134       5.431 -24.469 -22.767  1.00  0.00           H  
ATOM    531 HG21 THR A 134       3.931 -22.374 -20.504  1.00  0.00           H  
ATOM    532 HG22 THR A 134       3.866 -23.878 -19.586  1.00  0.00           H  
ATOM    533 HG23 THR A 134       5.047 -22.638 -19.164  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.069 -24.734 -21.996  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.916 -25.372 -22.997  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.452 -26.797 -23.282  1.00  0.00           C  
ATOM    537  O   VAL A 135       7.534 -27.301 -22.636  1.00  0.00           O  
ATOM    538  CB  VAL A 135      10.389 -25.404 -22.549  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      10.925 -23.991 -22.376  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.537 -26.201 -21.262  1.00  0.00           C  
ATOM    541  H   VAL A 135       7.757 -25.259 -21.230  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.850 -24.794 -23.908  1.00  0.00           H  
ATOM    543  HB  VAL A 135      10.968 -25.892 -23.319  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      11.945 -23.947 -22.725  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      10.318 -23.303 -22.947  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      10.890 -23.718 -21.331  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       9.559 -26.450 -20.878  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      11.087 -27.108 -21.462  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      11.071 -25.610 -20.532  1.00  0.00           H  
ATOM    550  N   GLU A 136       9.094 -27.439 -24.253  1.00  0.00           N  
ATOM    551  CA  GLU A 136       8.746 -28.806 -24.623  1.00  0.00           C  
ATOM    552  C   GLU A 136       9.670 -29.808 -23.936  1.00  0.00           C  
ATOM    553  O   GLU A 136      10.722 -29.440 -23.413  1.00  0.00           O  
ATOM    554  CB  GLU A 136       8.823 -28.983 -26.141  1.00  0.00           C  
ATOM    555  CG  GLU A 136       7.995 -30.145 -26.661  1.00  0.00           C  
ATOM    556  CD  GLU A 136       7.732 -30.053 -28.152  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       6.547 -30.075 -28.547  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       8.710 -29.959 -28.923  1.00  0.00           O  
ATOM    559  H   GLU A 136       9.817 -26.983 -24.732  1.00  0.00           H  
ATOM    560  HA  GLU A 136       7.733 -28.990 -24.300  1.00  0.00           H  
ATOM    561  HB2 GLU A 136       8.474 -28.077 -26.615  1.00  0.00           H  
ATOM    562  HB3 GLU A 136       9.854 -29.149 -26.419  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       8.524 -31.065 -26.461  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       7.048 -30.157 -26.143  1.00  0.00           H  
ATOM    565  N   ALA A 137       9.268 -31.074 -23.941  1.00  0.00           N  
ATOM    566  CA  ALA A 137      10.060 -32.129 -23.320  1.00  0.00           C  
ATOM    567  C   ALA A 137       9.746 -33.487 -23.938  1.00  0.00           C  
ATOM    568  O   ALA A 137       8.756 -34.127 -23.582  1.00  0.00           O  
ATOM    569  CB  ALA A 137       9.813 -32.160 -21.819  1.00  0.00           C  
ATOM    570  H   ALA A 137       8.420 -31.305 -24.374  1.00  0.00           H  
ATOM    571  HA  ALA A 137      11.104 -31.903 -23.484  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       8.880 -31.663 -21.597  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       9.763 -33.186 -21.483  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      10.621 -31.654 -21.311  1.00  0.00           H  
ATOM    575  N   GLU A 138      10.593 -33.921 -24.865  1.00  0.00           N  
ATOM    576  CA  GLU A 138      10.404 -35.203 -25.533  1.00  0.00           C  
ATOM    577  C   GLU A 138      11.144 -36.316 -24.796  1.00  0.00           C  
ATOM    578  O   GLU A 138      10.670 -37.449 -24.723  1.00  0.00           O  
ATOM    579  CB  GLU A 138      10.889 -35.125 -26.982  1.00  0.00           C  
ATOM    580  CG  GLU A 138      10.062 -34.194 -27.852  1.00  0.00           C  
ATOM    581  CD  GLU A 138       8.570 -34.410 -27.684  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       8.001 -33.878 -26.709  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       7.973 -35.111 -28.527  1.00  0.00           O  
ATOM    584  H   GLU A 138      11.364 -33.366 -25.106  1.00  0.00           H  
ATOM    585  HA  GLU A 138       9.347 -35.426 -25.529  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      11.912 -34.778 -26.989  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      10.853 -36.114 -27.415  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      10.294 -33.173 -27.587  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      10.321 -34.364 -28.887  1.00  0.00           H  
ATOM    590  N   TYR A 139      12.309 -35.983 -24.253  1.00  0.00           N  
ATOM    591  CA  TYR A 139      13.117 -36.953 -23.524  1.00  0.00           C  
ATOM    592  C   TYR A 139      12.782 -36.934 -22.036  1.00  0.00           C  
ATOM    593  O   TYR A 139      12.214 -35.974 -21.513  1.00  0.00           O  
ATOM    594  CB  TYR A 139      14.606 -36.663 -23.726  1.00  0.00           C  
ATOM    595  CG  TYR A 139      15.193 -37.337 -24.946  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      15.896 -36.606 -25.896  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      15.046 -38.703 -25.148  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      16.434 -37.216 -27.012  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      15.582 -39.322 -26.261  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      16.275 -38.575 -27.190  1.00  0.00           C  
ATOM    601  OH  TYR A 139      16.809 -39.188 -28.300  1.00  0.00           O  
ATOM    602  H   TYR A 139      12.635 -35.063 -24.345  1.00  0.00           H  
ATOM    603  HA  TYR A 139      12.895 -37.934 -23.919  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      14.747 -35.599 -23.835  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      15.153 -37.007 -22.861  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      16.019 -35.542 -25.754  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      14.502 -39.286 -24.419  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      16.977 -36.631 -27.740  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      15.457 -40.386 -26.400  1.00  0.00           H  
ATOM    610  HH  TYR A 139      16.481 -38.756 -29.092  1.00  0.00           H  
ATOM    611  N   PRO A 140      13.142 -38.020 -21.335  1.00  0.00           N  
ATOM    612  CA  PRO A 140      12.890 -38.153 -19.897  1.00  0.00           C  
ATOM    613  C   PRO A 140      13.756 -37.210 -19.068  1.00  0.00           C  
ATOM    614  O   PRO A 140      14.797 -37.606 -18.545  1.00  0.00           O  
ATOM    615  CB  PRO A 140      13.257 -39.610 -19.606  1.00  0.00           C  
ATOM    616  CG  PRO A 140      14.233 -39.975 -20.671  1.00  0.00           C  
ATOM    617  CD  PRO A 140      13.822 -39.200 -21.892  1.00  0.00           C  
ATOM    618  HA  PRO A 140      11.850 -37.987 -19.659  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      13.698 -39.683 -18.622  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      12.371 -40.225 -19.656  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      15.230 -39.694 -20.367  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      14.184 -41.036 -20.866  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      14.690 -38.911 -22.466  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      13.145 -39.784 -22.499  1.00  0.00           H  
ATOM    625  N   PHE A 141      13.317 -35.961 -18.951  1.00  0.00           N  
ATOM    626  CA  PHE A 141      14.053 -34.961 -18.185  1.00  0.00           C  
ATOM    627  C   PHE A 141      13.114 -33.876 -17.664  1.00  0.00           C  
ATOM    628  O   PHE A 141      12.693 -32.995 -18.411  1.00  0.00           O  
ATOM    629  CB  PHE A 141      15.149 -34.332 -19.048  1.00  0.00           C  
ATOM    630  CG  PHE A 141      16.435 -35.106 -19.041  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      17.214 -35.173 -17.896  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      16.867 -35.768 -20.179  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      18.398 -35.885 -17.887  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      18.051 -36.482 -20.176  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      18.818 -36.540 -19.028  1.00  0.00           C  
ATOM    636  H   PHE A 141      12.479 -35.705 -19.391  1.00  0.00           H  
ATOM    637  HA  PHE A 141      14.510 -35.459 -17.344  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      14.803 -34.272 -20.069  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      15.357 -33.337 -18.683  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      16.886 -34.661 -17.002  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      16.269 -35.722 -21.078  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      18.995 -35.928 -16.988  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      18.377 -36.992 -21.070  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      19.742 -37.097 -19.023  1.00  0.00           H  
ATOM    645  N   ASN A 142      12.791 -33.950 -16.377  1.00  0.00           N  
ATOM    646  CA  ASN A 142      11.902 -32.976 -15.755  1.00  0.00           C  
ATOM    647  C   ASN A 142      12.515 -31.579 -15.790  1.00  0.00           C  
ATOM    648  O   ASN A 142      13.315 -31.221 -14.927  1.00  0.00           O  
ATOM    649  CB  ASN A 142      11.602 -33.377 -14.309  1.00  0.00           C  
ATOM    650  CG  ASN A 142      10.679 -34.577 -14.222  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      10.327 -35.178 -15.237  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      10.282 -34.930 -13.005  1.00  0.00           N  
ATOM    653  H   ASN A 142      13.160 -34.677 -15.832  1.00  0.00           H  
ATOM    654  HA  ASN A 142      10.979 -32.965 -16.315  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      12.529 -33.623 -13.811  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      11.135 -32.548 -13.801  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      10.602 -34.404 -12.242  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       9.685 -35.703 -12.920  1.00  0.00           H  
ATOM    659  N   GLN A 143      12.133 -30.796 -16.794  1.00  0.00           N  
ATOM    660  CA  GLN A 143      12.646 -29.439 -16.941  1.00  0.00           C  
ATOM    661  C   GLN A 143      11.647 -28.419 -16.404  1.00  0.00           C  
ATOM    662  O   GLN A 143      12.027 -27.452 -15.745  1.00  0.00           O  
ATOM    663  CB  GLN A 143      12.954 -29.144 -18.410  1.00  0.00           C  
ATOM    664  CG  GLN A 143      12.782 -27.681 -18.786  1.00  0.00           C  
ATOM    665  CD  GLN A 143      13.628 -26.756 -17.934  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      13.147 -25.737 -17.438  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      14.896 -27.108 -17.758  1.00  0.00           N  
ATOM    668  H   GLN A 143      11.492 -31.139 -17.451  1.00  0.00           H  
ATOM    669  HA  GLN A 143      13.558 -29.366 -16.370  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      13.975 -29.429 -18.616  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      12.292 -29.732 -19.030  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      13.067 -27.553 -19.820  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      11.743 -27.411 -18.664  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      15.211 -27.933 -18.184  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      15.466 -26.528 -17.212  1.00  0.00           H  
ATOM    676  N   SER A 144      10.369 -28.641 -16.692  1.00  0.00           N  
ATOM    677  CA  SER A 144       9.315 -27.739 -16.241  1.00  0.00           C  
ATOM    678  C   SER A 144       9.478 -26.358 -16.869  1.00  0.00           C  
ATOM    679  O   SER A 144      10.567 -25.961 -17.285  1.00  0.00           O  
ATOM    680  CB  SER A 144       9.332 -27.623 -14.716  1.00  0.00           C  
ATOM    681  OG  SER A 144       9.806 -28.818 -14.119  1.00  0.00           O  
ATOM    682  H   SER A 144      10.128 -29.430 -17.222  1.00  0.00           H  
ATOM    683  HA  SER A 144       8.368 -28.154 -16.552  1.00  0.00           H  
ATOM    684  HB2 SER A 144       9.979 -26.809 -14.426  1.00  0.00           H  
ATOM    685  HB3 SER A 144       8.330 -27.431 -14.362  1.00  0.00           H  
ATOM    686  HG  SER A 144      10.682 -28.670 -13.757  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.369 -25.607 -16.940  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.361 -24.259 -17.515  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.105 -23.252 -16.643  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.594 -23.592 -15.566  1.00  0.00           O  
ATOM    691  CB  PRO A 145       6.872 -23.910 -17.583  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.240 -24.742 -16.521  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.037 -26.016 -16.464  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.780 -24.249 -18.511  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.738 -22.855 -17.391  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.485 -24.156 -18.560  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       6.287 -24.228 -15.574  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.214 -24.954 -16.784  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       7.086 -26.385 -15.451  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       6.606 -26.760 -17.118  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.185 -22.012 -17.116  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.867 -20.956 -16.378  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.036 -19.678 -16.352  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.417 -19.308 -17.350  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.247 -20.646 -16.989  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.183 -21.834 -16.825  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      11.107 -20.266 -18.455  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.775 -21.803 -17.981  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.015 -21.299 -15.364  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.672 -19.806 -16.460  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.960 -22.342 -15.898  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      12.047 -22.516 -17.651  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      13.205 -21.487 -16.808  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.071 -20.328 -18.937  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      10.418 -20.943 -18.938  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      10.731 -19.256 -18.530  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.027 -19.007 -15.205  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.273 -17.769 -15.049  1.00  0.00           C  
ATOM    719  C   VAL A 147       8.985 -16.807 -14.105  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.704 -17.228 -13.197  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.854 -18.040 -14.515  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.099 -18.969 -15.452  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.916 -18.620 -13.110  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.541 -19.353 -14.445  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.187 -17.306 -16.022  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.323 -17.100 -14.471  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.388 -18.765 -16.473  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.336 -19.995 -15.210  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.037 -18.809 -15.340  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       6.182 -19.406 -13.013  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.901 -19.024 -12.931  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       6.709 -17.842 -12.390  1.00  0.00           H  
ATOM    733  N   THR A 148       8.782 -15.512 -14.324  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.404 -14.489 -13.493  1.00  0.00           C  
ATOM    735  C   THR A 148       8.478 -13.292 -13.308  1.00  0.00           C  
ATOM    736  O   THR A 148       8.249 -12.523 -14.241  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.735 -14.005 -14.100  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.608 -13.881 -15.521  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.863 -14.970 -13.769  1.00  0.00           C  
ATOM    740  H   THR A 148       8.199 -15.239 -15.063  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.611 -14.925 -12.527  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.973 -13.038 -13.682  1.00  0.00           H  
ATOM    743  HG1 THR A 148      11.352 -13.381 -15.866  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.811 -14.510 -14.007  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.834 -15.210 -12.716  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.746 -15.874 -14.348  1.00  0.00           H  
ATOM    747  N   ARG A 149       7.949 -13.141 -12.098  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.047 -12.037 -11.792  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.821 -10.837 -11.253  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.685 -10.979 -10.388  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.995 -12.478 -10.772  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.652 -11.790 -10.947  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.581 -12.429 -10.077  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.250 -12.301 -10.664  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.520 -11.193 -10.595  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.989 -10.124  -9.968  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.317 -11.154 -11.154  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.170 -13.787 -11.395  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.551 -11.750 -12.707  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.844 -13.544 -10.867  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.360 -12.261  -9.780  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.751 -10.750 -10.671  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.353 -11.863 -11.982  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.811 -13.477  -9.957  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.586 -11.946  -9.111  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.883 -13.079 -11.132  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       2.895 -10.150  -9.547  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.438  -9.290  -9.919  1.00  0.00           H  
ATOM    769 HH21 ARG A 149      -0.040 -11.959 -11.628  1.00  0.00           H  
ATOM    770 HH22 ARG A 149      -0.232 -10.321 -11.102  1.00  0.00           H  
ATOM    771  N   SER A 150       7.504  -9.654 -11.772  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.172  -8.430 -11.347  1.00  0.00           C  
ATOM    773  C   SER A 150       7.228  -7.235 -11.443  1.00  0.00           C  
ATOM    774  O   SER A 150       6.307  -7.220 -12.260  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.417  -8.180 -12.200  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.110  -8.248 -13.581  1.00  0.00           O  
ATOM    777  H   SER A 150       6.806  -9.605 -12.458  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.471  -8.556 -10.317  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.811  -7.200 -11.978  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.162  -8.929 -11.971  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.170  -7.370 -13.966  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.463  -6.234 -10.601  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.635  -5.034 -10.588  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.823  -4.230 -11.871  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.798  -4.420 -12.598  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.976  -4.166  -9.375  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.034  -5.080  -7.800  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.212  -6.304  -9.971  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.603  -5.343 -10.520  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.945  -3.714  -9.527  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.233  -3.389  -9.278  1.00  0.00           H  
ATOM    792  N   SER A 152       5.883  -3.331 -12.143  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.942  -2.500 -13.340  1.00  0.00           C  
ATOM    794  C   SER A 152       5.268  -1.153 -13.100  1.00  0.00           C  
ATOM    795  O   SER A 152       4.534  -0.978 -12.127  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.275  -3.215 -14.517  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.218  -2.376 -15.657  1.00  0.00           O  
ATOM    798  H   SER A 152       5.129  -3.226 -11.525  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.983  -2.332 -13.575  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.840  -4.101 -14.764  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.269  -3.496 -14.240  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.105  -2.243 -16.001  1.00  0.00           H  
ATOM    803  N   SER A 153       5.522  -0.204 -13.995  1.00  0.00           N  
ATOM    804  CA  SER A 153       4.943   1.130 -13.880  1.00  0.00           C  
ATOM    805  C   SER A 153       3.948   1.389 -15.007  1.00  0.00           C  
ATOM    806  O   SER A 153       3.646   2.538 -15.332  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.045   2.191 -13.903  1.00  0.00           C  
ATOM    808  OG  SER A 153       6.973   1.940 -14.945  1.00  0.00           O  
ATOM    809  H   SER A 153       6.115  -0.405 -14.750  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.422   1.185 -12.936  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.602   3.163 -14.059  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.570   2.181 -12.959  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.424   2.755 -15.175  1.00  0.00           H  
ATOM    814  N   SER A 154       3.441   0.313 -15.601  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.483   0.422 -16.694  1.00  0.00           C  
ATOM    816  C   SER A 154       2.069  -0.958 -17.194  1.00  0.00           C  
ATOM    817  O   SER A 154       2.783  -1.589 -17.974  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.080   1.235 -17.844  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.432   0.877 -18.074  1.00  0.00           O  
ATOM    820  H   SER A 154       3.721  -0.576 -15.297  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.609   0.934 -16.319  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.513   1.051 -18.744  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.035   2.287 -17.599  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.470   0.170 -18.722  1.00  0.00           H  
ATOM    825  N   CYS A 155       0.910  -1.422 -16.739  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.398  -2.728 -17.137  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.032  -2.739 -18.619  1.00  0.00           C  
ATOM    828  O   CYS A 155      -1.011  -2.219 -19.015  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.824  -3.099 -16.295  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.850  -4.420 -17.016  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.385  -0.873 -16.118  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.177  -3.456 -16.966  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.493  -3.435 -15.323  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.448  -2.226 -16.176  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.897  -3.337 -19.432  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.664  -3.418 -20.869  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.313  -4.664 -21.461  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.410  -5.054 -21.064  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.209  -2.174 -21.597  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       2.727  -2.125 -21.506  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       0.753  -2.164 -23.048  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.710  -3.734 -19.056  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.402  -3.466 -21.033  1.00  0.00           H  
ATOM    844  HB  VAL A 156       0.813  -1.295 -21.110  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       3.058  -1.099 -21.575  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       3.045  -2.544 -20.563  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       3.155  -2.696 -22.317  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.505  -2.632 -23.665  1.00  0.00           H  
ATOM    849 HG22 VAL A 156      -0.176  -2.708 -23.137  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.605  -1.144 -23.371  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.626  -5.286 -22.414  1.00  0.00           N  
ATOM    852  CA  ALA A 157       1.136  -6.487 -23.064  1.00  0.00           C  
ATOM    853  C   ALA A 157       2.335  -6.165 -23.949  1.00  0.00           C  
ATOM    854  O   ALA A 157       2.738  -5.008 -24.071  1.00  0.00           O  
ATOM    855  CB  ALA A 157       0.038  -7.151 -23.881  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.244  -4.927 -22.688  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.445  -7.178 -22.293  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.910  -6.685 -23.657  1.00  0.00           H  
ATOM    859  HB2 ALA A 157       0.254  -7.039 -24.933  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.010  -8.202 -23.633  1.00  0.00           H  
ATOM    861  N   THR A 158       2.904  -7.197 -24.565  1.00  0.00           N  
ATOM    862  CA  THR A 158       4.059  -7.025 -25.437  1.00  0.00           C  
ATOM    863  C   THR A 158       3.645  -7.029 -26.904  1.00  0.00           C  
ATOM    864  O   THR A 158       2.491  -7.304 -27.233  1.00  0.00           O  
ATOM    865  CB  THR A 158       5.106  -8.130 -25.207  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.031  -8.603 -23.858  1.00  0.00           O  
ATOM    867  CG2 THR A 158       6.509  -7.615 -25.492  1.00  0.00           C  
ATOM    868  H   THR A 158       2.537  -8.096 -24.428  1.00  0.00           H  
ATOM    869  HA  THR A 158       4.513  -6.073 -25.204  1.00  0.00           H  
ATOM    870  HB  THR A 158       4.896  -8.950 -25.880  1.00  0.00           H  
ATOM    871  HG1 THR A 158       5.084  -7.859 -23.254  1.00  0.00           H  
ATOM    872 HG21 THR A 158       6.517  -6.537 -25.420  1.00  0.00           H  
ATOM    873 HG22 THR A 158       7.198  -8.029 -24.771  1.00  0.00           H  
ATOM    874 HG23 THR A 158       6.806  -7.912 -26.487  1.00  0.00           H  
ATOM    875  N   ASP A 159       4.594  -6.724 -27.782  1.00  0.00           N  
ATOM    876  CA  ASP A 159       4.328  -6.695 -29.216  1.00  0.00           C  
ATOM    877  C   ASP A 159       4.094  -8.103 -29.754  1.00  0.00           C  
ATOM    878  O   ASP A 159       4.462  -9.101 -29.133  1.00  0.00           O  
ATOM    879  CB  ASP A 159       5.493  -6.040 -29.959  1.00  0.00           C  
ATOM    880  CG  ASP A 159       5.312  -4.542 -30.115  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       6.312  -3.806 -29.985  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       4.169  -4.107 -30.367  1.00  0.00           O  
ATOM    883  H   ASP A 159       5.495  -6.514 -27.459  1.00  0.00           H  
ATOM    884  HA  ASP A 159       3.436  -6.109 -29.376  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       6.407  -6.217 -29.411  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       5.577  -6.478 -30.942  1.00  0.00           H  
ATOM    887  N   PRO A 160       3.465  -8.188 -30.936  1.00  0.00           N  
ATOM    888  CA  PRO A 160       3.166  -9.469 -31.583  1.00  0.00           C  
ATOM    889  C   PRO A 160       4.422 -10.169 -32.090  1.00  0.00           C  
ATOM    890  O   PRO A 160       4.368 -11.314 -32.539  1.00  0.00           O  
ATOM    891  CB  PRO A 160       2.265  -9.073 -32.755  1.00  0.00           C  
ATOM    892  CG  PRO A 160       2.629  -7.659 -33.051  1.00  0.00           C  
ATOM    893  CD  PRO A 160       2.997  -7.041 -31.731  1.00  0.00           C  
ATOM    894  HA  PRO A 160       2.628 -10.132 -30.921  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       2.463  -9.718 -33.599  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       1.229  -9.161 -32.463  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       3.470  -7.630 -33.727  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       1.782  -7.145 -33.482  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       3.786  -6.315 -31.861  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       2.132  -6.583 -31.274  1.00  0.00           H  
ATOM    901  N   ASP A 161       5.552  -9.474 -32.016  1.00  0.00           N  
ATOM    902  CA  ASP A 161       6.823 -10.030 -32.466  1.00  0.00           C  
ATOM    903  C   ASP A 161       7.273 -11.166 -31.553  1.00  0.00           C  
ATOM    904  O   ASP A 161       7.801 -12.177 -32.018  1.00  0.00           O  
ATOM    905  CB  ASP A 161       7.894  -8.939 -32.510  1.00  0.00           C  
ATOM    906  CG  ASP A 161       8.411  -8.580 -31.130  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       7.582  -8.280 -30.245  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       9.644  -8.599 -30.935  1.00  0.00           O  
ATOM    909  H   ASP A 161       5.531  -8.566 -31.648  1.00  0.00           H  
ATOM    910  HA  ASP A 161       6.679 -10.421 -33.462  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       8.726  -9.284 -33.106  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       7.476  -8.051 -32.961  1.00  0.00           H  
ATOM    913  N   SER A 162       7.061 -10.993 -30.253  1.00  0.00           N  
ATOM    914  CA  SER A 162       7.450 -12.002 -29.274  1.00  0.00           C  
ATOM    915  C   SER A 162       8.907 -12.412 -29.465  1.00  0.00           C  
ATOM    916  O   SER A 162       9.282 -13.553 -29.194  1.00  0.00           O  
ATOM    917  CB  SER A 162       6.544 -13.229 -29.388  1.00  0.00           C  
ATOM    918  OG  SER A 162       6.397 -13.873 -28.134  1.00  0.00           O  
ATOM    919  H   SER A 162       6.636 -10.165 -29.944  1.00  0.00           H  
ATOM    920  HA  SER A 162       7.335 -11.571 -28.290  1.00  0.00           H  
ATOM    921  HB2 SER A 162       5.569 -12.923 -29.738  1.00  0.00           H  
ATOM    922  HB3 SER A 162       6.975 -13.928 -30.090  1.00  0.00           H  
ATOM    923  HG  SER A 162       5.862 -13.327 -27.554  1.00  0.00           H  
ATOM    924  N   ILE A 163       9.722 -11.473 -29.934  1.00  0.00           N  
ATOM    925  CA  ILE A 163      11.138 -11.735 -30.161  1.00  0.00           C  
ATOM    926  C   ILE A 163      11.911 -11.754 -28.846  1.00  0.00           C  
ATOM    927  O   ILE A 163      12.915 -12.452 -28.715  1.00  0.00           O  
ATOM    928  CB  ILE A 163      11.763 -10.684 -31.096  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      11.032 -10.667 -32.441  1.00  0.00           C  
ATOM    930  CG2 ILE A 163      13.244 -10.966 -31.296  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      11.322  -9.436 -33.270  1.00  0.00           C  
ATOM    932  H   ILE A 163       9.363 -10.583 -30.131  1.00  0.00           H  
ATOM    933  HA  ILE A 163      11.226 -12.704 -30.631  1.00  0.00           H  
ATOM    934  HB  ILE A 163      11.665  -9.716 -30.629  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      11.328 -11.530 -33.015  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       9.967 -10.705 -32.263  1.00  0.00           H  
ATOM    937 HG21 ILE A 163      13.661 -10.235 -31.973  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      13.753 -10.907 -30.345  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      13.370 -11.955 -31.711  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      10.588  -9.352 -34.059  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      11.276  -8.559 -32.642  1.00  0.00           H  
ATOM    942 HD13 ILE A 163      12.308  -9.517 -33.703  1.00  0.00           H  
ATOM    943  N   GLY A 164      11.434 -10.982 -27.874  1.00  0.00           N  
ATOM    944  CA  GLY A 164      12.091 -10.925 -26.582  1.00  0.00           C  
ATOM    945  C   GLY A 164      11.468 -11.868 -25.572  1.00  0.00           C  
ATOM    946  O   GLY A 164      11.177 -11.474 -24.443  1.00  0.00           O  
ATOM    947  H   GLY A 164      10.629 -10.446 -28.036  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      13.132 -11.186 -26.708  1.00  0.00           H  
ATOM    949  HA3 GLY A 164      12.027  -9.916 -26.202  1.00  0.00           H  
ATOM    950  N   ALA A 165      11.259 -13.115 -25.980  1.00  0.00           N  
ATOM    951  CA  ALA A 165      10.666 -14.117 -25.102  1.00  0.00           C  
ATOM    952  C   ALA A 165       9.385 -13.595 -24.461  1.00  0.00           C  
ATOM    953  O   ALA A 165       9.175 -13.746 -23.258  1.00  0.00           O  
ATOM    954  CB  ALA A 165      11.662 -14.536 -24.031  1.00  0.00           C  
ATOM    955  H   ALA A 165      11.512 -13.369 -26.892  1.00  0.00           H  
ATOM    956  HA  ALA A 165      10.430 -14.986 -25.699  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      11.252 -15.355 -23.459  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      12.584 -14.848 -24.498  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      11.856 -13.701 -23.374  1.00  0.00           H  
ATOM    960  N   ALA A 166       8.531 -12.979 -25.273  1.00  0.00           N  
ATOM    961  CA  ALA A 166       7.269 -12.436 -24.784  1.00  0.00           C  
ATOM    962  C   ALA A 166       6.111 -13.381 -25.086  1.00  0.00           C  
ATOM    963  O   ALA A 166       5.233 -13.066 -25.890  1.00  0.00           O  
ATOM    964  CB  ALA A 166       7.011 -11.068 -25.398  1.00  0.00           C  
ATOM    965  H   ALA A 166       8.754 -12.889 -26.222  1.00  0.00           H  
ATOM    966  HA  ALA A 166       7.351 -12.313 -23.714  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.475 -11.017 -26.372  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       5.947 -10.914 -25.499  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       7.427 -10.302 -24.760  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.116 -14.541 -24.437  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.065 -15.533 -24.637  1.00  0.00           C  
ATOM    972  C   HIS A 167       3.735 -15.035 -24.078  1.00  0.00           C  
ATOM    973  O   HIS A 167       2.812 -14.720 -24.830  1.00  0.00           O  
ATOM    974  CB  HIS A 167       5.448 -16.854 -23.971  1.00  0.00           C  
ATOM    975  CG  HIS A 167       6.220 -17.774 -24.867  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       6.205 -19.146 -24.730  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       7.033 -17.511 -25.917  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       6.976 -19.687 -25.656  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       7.489 -18.717 -26.390  1.00  0.00           N  
ATOM    980  H   HIS A 167       6.842 -14.734 -23.809  1.00  0.00           H  
ATOM    981  HA  HIS A 167       4.957 -15.692 -25.699  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.057 -16.649 -23.103  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       4.550 -17.368 -23.662  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       5.705 -19.648 -24.053  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       7.277 -16.535 -26.311  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       7.155 -20.743 -25.791  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.644 -14.967 -22.754  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.426 -14.509 -22.094  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.756 -13.593 -20.919  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.102 -14.060 -19.834  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.605 -15.704 -21.609  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.828 -16.466 -22.683  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       1.239 -17.930 -22.701  1.00  0.00           C  
ATOM    994  CD2 LEU A 168      -0.670 -16.333 -22.455  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.412 -15.232 -22.207  1.00  0.00           H  
ATOM    996  HA  LEU A 168       1.847 -13.953 -22.816  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.280 -16.399 -21.134  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       0.893 -15.341 -20.880  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.059 -16.044 -23.652  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       2.316 -18.002 -22.739  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       0.877 -18.416 -21.807  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.815 -18.412 -23.570  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168      -0.932 -15.287 -22.385  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168      -1.202 -16.783 -23.280  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168      -0.940 -16.834 -21.537  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.644 -12.288 -21.144  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.926 -11.308 -20.103  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.640 -10.803 -19.458  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.798 -10.196 -20.120  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.713 -10.107 -20.660  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.102 -10.550 -21.124  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.825  -9.013 -19.608  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.110 -11.158 -22.509  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.363 -11.978 -22.029  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.530 -11.789 -19.347  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.170  -9.708 -21.503  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.761  -9.697 -21.134  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.485 -11.288 -20.435  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.718  -8.432 -19.786  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       2.959  -8.370 -19.665  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.877  -9.461 -18.627  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.388 -12.200 -22.443  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       4.125 -11.076 -22.945  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.823 -10.634 -23.129  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.495 -11.058 -18.162  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.311 -10.629 -17.427  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.640  -9.465 -16.497  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.778  -9.315 -16.050  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.264 -11.794 -16.619  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.304 -12.584 -17.363  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.932 -13.534 -18.300  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.653 -12.375 -17.125  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.886 -14.262 -18.986  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.611 -13.100 -17.807  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.227 -14.044 -18.740  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.201 -11.546 -17.689  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.425 -10.302 -18.146  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.536 -12.468 -16.354  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.719 -11.409 -15.719  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170       0.118 -13.705 -18.493  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.955 -11.636 -16.397  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.582 -15.000 -19.714  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.659 -12.927 -17.613  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.974 -14.612 -19.274  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.363  -8.642 -16.210  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.182  -7.490 -15.334  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.480  -7.151 -14.607  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.558  -7.602 -14.994  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.295  -6.281 -16.141  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.715  -5.924 -17.614  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.248  -8.814 -16.597  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.570  -7.744 -14.603  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.273  -5.405 -15.508  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.308  -6.455 -16.470  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.368  -6.352 -13.551  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.531  -5.951 -12.768  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.218  -4.723 -11.919  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.056  -4.352 -11.749  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.989  -7.102 -11.870  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.631  -7.960 -11.011  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.481  -6.024 -13.291  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.325  -5.705 -13.456  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.661  -6.716 -11.117  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.511  -7.832 -12.471  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.262  -4.096 -11.388  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.099  -2.908 -10.557  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.633  -3.153  -9.148  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.145  -2.240  -8.500  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.821  -1.716 -11.188  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -2.992  -0.982 -12.203  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.179  -1.201 -13.558  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.025  -0.074 -11.802  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.418  -0.527 -14.495  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.261   0.603 -12.734  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.457   0.375 -14.082  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.164  -4.439 -11.560  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.044  -2.689 -10.496  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.715  -2.065 -11.681  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.092  -1.017 -10.411  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -3.930  -1.907 -13.882  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.869   0.104 -10.748  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -2.574  -0.707 -15.548  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.510   1.307 -12.409  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.862   0.903 -14.812  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.509  -4.391  -8.682  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.980  -4.757  -7.352  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.970  -5.659  -6.647  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.412  -6.574  -7.251  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.333  -5.464  -7.443  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.482  -4.536  -7.804  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.157  -3.976  -6.562  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.575  -3.706  -6.786  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.379  -3.191  -5.862  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.908  -2.891  -4.660  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -10.658  -2.973  -6.141  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.092  -5.076  -9.246  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.095  -3.849  -6.779  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.274  -6.236  -8.196  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.553  -5.919  -6.489  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.098  -3.715  -8.392  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.209  -5.086  -8.383  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.060  -4.694  -5.761  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.664  -3.057  -6.284  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.945  -3.919  -7.667  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.944  -3.053  -4.447  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -9.515  -2.503  -3.967  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -11.017  -3.197  -7.047  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -11.263  -2.586  -5.446  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.741  -5.392  -5.366  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.799  -6.179  -4.578  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.185  -7.655  -4.585  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.307  -8.016  -4.226  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.746  -5.660  -3.140  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.720  -4.146  -3.072  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.656  -3.584  -2.736  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.764  -3.522  -3.355  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.217  -4.649  -4.939  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.823  -6.073  -5.025  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.616  -6.011  -2.605  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.856  -6.039  -2.660  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.250  -8.504  -4.996  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.491  -9.941  -5.051  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.720 -10.255  -5.899  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.492 -11.159  -5.582  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.676 -10.502  -3.640  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.779  -9.901  -2.556  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.996 -10.611  -1.229  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.683  -9.976  -2.971  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.375  -8.156  -5.269  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.628 -10.405  -5.504  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.702 -10.335  -3.349  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.482 -11.564  -3.679  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.036  -8.859  -2.422  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.496 -11.568  -1.247  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.593 -10.009  -0.429  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -2.054 -10.760  -1.069  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.914 -10.981  -3.292  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.862  -9.288  -3.784  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.309  -9.713  -2.132  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.893  -9.502  -6.981  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -4.026  -9.700  -7.877  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.173 -11.172  -8.251  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.263 -11.631  -8.591  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.856  -8.856  -9.142  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.797  -9.622 -10.410  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.242  -8.796  -7.182  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.918  -9.382  -7.360  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.826  -8.685  -9.584  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.416  -7.906  -8.875  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -3.067 -11.907  -8.185  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -3.073 -13.327  -8.517  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.258 -14.126  -7.504  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.704 -13.566  -6.558  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.513 -13.546  -9.924  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.998 -13.603  -9.941  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.332 -12.958  -9.131  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.445 -14.378 -10.868  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.228 -11.485  -7.907  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -4.096 -13.670  -8.489  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.893 -14.478 -10.315  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.832 -12.735 -10.562  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -1.038 -14.862 -11.480  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.532 -14.434 -10.901  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.190 -15.437  -7.710  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.445 -16.314  -6.813  1.00  0.00           C  
ATOM   1166  C   SER A 179      -1.375 -17.731  -7.373  1.00  0.00           C  
ATOM   1167  O   SER A 179      -2.275 -18.541  -7.155  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.095 -16.333  -5.428  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -1.891 -17.579  -4.785  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.653 -15.825  -8.482  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.442 -15.924  -6.725  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -1.664 -15.552  -4.820  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -3.158 -16.164  -5.530  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -1.329 -17.454  -4.017  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -0.298 -18.022  -8.096  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.110 -19.341  -8.689  1.00  0.00           C  
ATOM   1177  C   GLU A 180       0.170 -20.386  -7.613  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.125 -21.569  -7.788  1.00  0.00           O  
ATOM   1179  CB  GLU A 180       1.040 -19.312  -9.698  1.00  0.00           C  
ATOM   1180  CG  GLU A 180       0.599 -18.973 -11.113  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -0.161 -20.106 -11.774  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -1.330 -19.891 -12.156  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180       0.413 -21.207 -11.910  1.00  0.00           O  
ATOM   1184  H   GLU A 180       0.386 -17.334  -8.235  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -1.021 -19.606  -9.203  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180       1.762 -18.575  -9.382  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180       1.513 -20.283  -9.714  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -0.040 -18.103 -11.078  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180       1.475 -18.752 -11.705  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.741 -19.941  -6.499  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.062 -20.837  -5.394  1.00  0.00           C  
ATOM   1192  C   LEU A 181      -0.154 -21.056  -4.499  1.00  0.00           C  
ATOM   1193  O   LEU A 181      -0.479 -22.188  -4.142  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.220 -20.269  -4.571  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.625 -20.653  -5.034  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.677 -19.980  -4.166  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.800 -22.165  -5.011  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.953 -18.988  -6.418  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       1.361 -21.787  -5.813  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.146 -19.193  -4.596  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.101 -20.613  -3.553  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.767 -20.315  -6.052  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       5.450 -19.563  -4.795  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       4.216 -19.191  -3.590  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       5.111 -20.708  -3.497  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       3.523 -22.574  -5.971  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.832 -22.405  -4.801  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.169 -22.588  -4.244  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A 100       1.320   0.072   0.105  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.157  -0.003  -1.087  1.00  0.00           C  
ATOM      3  C   MET A 100       1.768  -1.198  -1.951  1.00  0.00           C  
ATOM      4  O   MET A 100       1.150  -2.149  -1.470  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.632  -0.100  -0.695  1.00  0.00           C  
ATOM      6  CG  MET A 100       3.964  -1.338   0.122  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.643  -0.939   1.744  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.364  -0.662   1.330  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.640  -0.332   0.939  1.00  0.00           H  
ATOM     10  HA  MET A 100       2.004   0.902  -1.655  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.231  -0.117  -1.594  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.897   0.770  -0.113  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.061  -1.916   0.259  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.687  -1.928  -0.422  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.637   0.351   1.588  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.983  -1.354   1.882  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.509  -0.815   0.271  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.132  -1.144  -3.227  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.821  -2.223  -4.158  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.647  -3.467  -3.846  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.875  -3.412  -3.791  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.081  -1.772  -5.597  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.158  -2.363  -6.662  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.834  -2.346  -8.024  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.748  -3.780  -6.287  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.622  -0.360  -3.552  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.774  -2.463  -4.048  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.979  -0.698  -5.630  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.096  -2.044  -5.849  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.262  -1.761  -6.728  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       1.116  -2.609  -8.787  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.222  -1.357  -8.221  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.646  -3.059  -8.032  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.629  -4.360  -6.053  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.098  -3.750  -5.425  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.227  -4.236  -7.115  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.964  -4.588  -3.643  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.632  -5.848  -3.340  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.268  -6.918  -4.364  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.090  -7.186  -4.604  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.257  -6.323  -1.935  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.966  -5.564  -0.826  1.00  0.00           C  
ATOM     43  CD  LYS A 102       3.303  -6.473   0.344  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.231  -6.413   1.422  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       2.810  -6.541   2.788  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.985  -4.568  -3.700  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.697  -5.676  -3.380  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.192  -6.203  -1.800  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.507  -7.370  -1.843  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.882  -5.146  -1.217  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       2.323  -4.768  -0.479  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       3.383  -7.489  -0.011  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       4.247  -6.162   0.770  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.715  -5.469   1.346  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.531  -7.220   1.260  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       3.265  -7.470   2.897  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       3.520  -5.798   2.946  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       2.061  -6.448   3.504  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.285  -7.527  -4.964  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.072  -8.569  -5.962  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.835  -9.838  -5.594  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.888  -9.780  -4.958  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.512  -8.079  -7.343  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.114  -6.332  -7.674  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.202  -7.269  -4.731  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.017  -8.793  -5.988  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.582  -8.194  -7.433  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.026  -8.676  -8.100  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.296 -10.983  -5.998  1.00  0.00           N  
ATOM     70  CA  TYR A 104       3.924 -12.267  -5.709  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.173 -12.467  -6.562  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.151 -13.191  -7.558  1.00  0.00           O  
ATOM     73  CB  TYR A 104       2.936 -13.408  -5.956  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.096 -13.754  -4.747  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.754 -13.400  -4.686  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.644 -14.433  -3.667  1.00  0.00           C  
ATOM     77  CE1 TYR A 104      -0.018 -13.712  -3.584  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.879 -14.752  -2.561  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.549 -14.389  -2.524  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.216 -14.703  -1.424  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.455 -10.965  -6.500  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.209 -12.270  -4.667  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.268 -13.130  -6.756  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.485 -14.294  -6.243  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.312 -12.870  -5.518  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.686 -14.716  -3.698  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.060 -13.429  -3.555  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.323 -15.281  -1.731  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.252 -13.947  -0.834  1.00  0.00           H  
ATOM     90  N   THR A 105       6.263 -11.818  -6.164  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.523 -11.923  -6.891  1.00  0.00           C  
ATOM     92  C   THR A 105       8.532 -12.768  -6.123  1.00  0.00           C  
ATOM     93  O   THR A 105       8.830 -12.494  -4.960  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.133 -10.534  -7.160  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.811 -10.062  -5.991  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.055  -9.539  -7.564  1.00  0.00           C  
ATOM     97  H   THR A 105       6.218 -11.256  -5.363  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.321 -12.395  -7.841  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.843 -10.621  -7.969  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.920  -9.110  -6.046  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.612  -9.109  -6.678  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.495  -8.755  -8.163  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.293 -10.046  -8.137  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.056 -13.798  -6.780  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.033 -14.684  -6.159  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.436 -14.092  -6.245  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.647 -13.052  -6.869  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.005 -16.058  -6.831  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.164 -16.002  -8.645  1.00  0.00           S  
ATOM    110  H   CYS A 106       8.778 -13.966  -7.705  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.766 -14.796  -5.119  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      10.821 -16.654  -6.449  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.070 -16.546  -6.598  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.395 -14.762  -5.615  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.779 -14.305  -5.620  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.604 -15.080  -6.642  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.517 -14.533  -7.259  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.395 -14.462  -4.228  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.250 -15.860  -3.652  1.00  0.00           C  
ATOM    120  CD  LYS A 107      13.414 -15.857  -2.384  1.00  0.00           C  
ATOM    121  CE  LYS A 107      13.417 -17.221  -1.711  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      12.547 -17.246  -0.503  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.165 -15.586  -5.134  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.783 -13.260  -5.890  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.447 -14.225  -4.284  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      13.914 -13.767  -3.554  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.772 -16.493  -4.385  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.233 -16.249  -3.424  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      13.818 -15.129  -1.697  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      12.396 -15.592  -2.635  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.061 -17.957  -2.416  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      14.429 -17.462  -1.420  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      12.701 -16.389   0.067  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      11.546 -17.287  -0.784  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      12.767 -18.080   0.079  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.275 -16.357  -6.816  1.00  0.00           N  
ATOM    137  CA  GLU A 108      14.987 -17.206  -7.765  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.157 -17.425  -9.027  1.00  0.00           C  
ATOM    139  O   GLU A 108      12.943 -17.220  -9.046  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.325 -18.553  -7.123  1.00  0.00           C  
ATOM    141  CG  GLU A 108      16.674 -18.573  -6.424  1.00  0.00           C  
ATOM    142  CD  GLU A 108      17.113 -19.973  -6.044  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      17.302 -20.803  -6.958  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      17.269 -20.240  -4.834  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.538 -16.736  -6.294  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.905 -16.705  -8.034  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.562 -18.794  -6.398  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.330 -19.312  -7.892  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.414 -18.147  -7.085  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.608 -17.976  -5.526  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.828 -17.850 -10.108  1.00  0.00           N  
ATOM    152  CA  PRO A 109      14.173 -18.106 -11.395  1.00  0.00           C  
ATOM    153  C   PRO A 109      13.269 -19.333 -11.351  1.00  0.00           C  
ATOM    154  O   PRO A 109      12.952 -19.844 -10.278  1.00  0.00           O  
ATOM    155  CB  PRO A 109      15.347 -18.340 -12.349  1.00  0.00           C  
ATOM    156  CG  PRO A 109      16.456 -18.816 -11.476  1.00  0.00           C  
ATOM    157  CD  PRO A 109      16.275 -18.115 -10.158  1.00  0.00           C  
ATOM    158  HA  PRO A 109      13.603 -17.251 -11.727  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      15.074 -19.085 -13.083  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      15.603 -17.416 -12.844  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.388 -19.885 -11.344  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      17.407 -18.550 -11.913  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.578 -18.757  -9.344  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      16.836 -17.191 -10.141  1.00  0.00           H  
ATOM    165  N   MET A 110      12.857 -19.801 -12.525  1.00  0.00           N  
ATOM    166  CA  MET A 110      11.990 -20.970 -12.620  1.00  0.00           C  
ATOM    167  C   MET A 110      12.555 -22.133 -11.811  1.00  0.00           C  
ATOM    168  O   MET A 110      11.809 -22.978 -11.314  1.00  0.00           O  
ATOM    169  CB  MET A 110      11.819 -21.386 -14.082  1.00  0.00           C  
ATOM    170  CG  MET A 110      11.143 -22.737 -14.254  1.00  0.00           C  
ATOM    171  SD  MET A 110      12.324 -24.082 -14.470  1.00  0.00           S  
ATOM    172  CE  MET A 110      11.294 -25.500 -14.098  1.00  0.00           C  
ATOM    173  H   MET A 110      13.143 -19.350 -13.347  1.00  0.00           H  
ATOM    174  HA  MET A 110      11.026 -20.700 -12.217  1.00  0.00           H  
ATOM    175  HB2 MET A 110      11.222 -20.643 -14.589  1.00  0.00           H  
ATOM    176  HB3 MET A 110      12.792 -21.434 -14.548  1.00  0.00           H  
ATOM    177  HG2 MET A 110      10.545 -22.940 -13.377  1.00  0.00           H  
ATOM    178  HG3 MET A 110      10.502 -22.695 -15.122  1.00  0.00           H  
ATOM    179  HE1 MET A 110      10.264 -25.266 -14.323  1.00  0.00           H  
ATOM    180  HE2 MET A 110      11.611 -26.342 -14.696  1.00  0.00           H  
ATOM    181  HE3 MET A 110      11.386 -25.747 -13.051  1.00  0.00           H  
ATOM    182  N   THR A 111      13.878 -22.171 -11.681  1.00  0.00           N  
ATOM    183  CA  THR A 111      14.542 -23.231 -10.933  1.00  0.00           C  
ATOM    184  C   THR A 111      13.869 -23.457  -9.584  1.00  0.00           C  
ATOM    185  O   THR A 111      13.814 -24.582  -9.088  1.00  0.00           O  
ATOM    186  CB  THR A 111      16.031 -22.908 -10.704  1.00  0.00           C  
ATOM    187  OG1 THR A 111      16.159 -21.700  -9.946  1.00  0.00           O  
ATOM    188  CG2 THR A 111      16.763 -22.761 -12.029  1.00  0.00           C  
ATOM    189  H   THR A 111      14.418 -21.469 -12.100  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.477 -24.139 -11.514  1.00  0.00           H  
ATOM    191  HB  THR A 111      16.478 -23.721 -10.150  1.00  0.00           H  
ATOM    192  HG1 THR A 111      16.411 -21.913  -9.044  1.00  0.00           H  
ATOM    193 HG21 THR A 111      16.941 -23.739 -12.452  1.00  0.00           H  
ATOM    194 HG22 THR A 111      16.161 -22.179 -12.710  1.00  0.00           H  
ATOM    195 HG23 THR A 111      17.707 -22.262 -11.865  1.00  0.00           H  
ATOM    196  N   SER A 112      13.357 -22.380  -8.995  1.00  0.00           N  
ATOM    197  CA  SER A 112      12.690 -22.461  -7.701  1.00  0.00           C  
ATOM    198  C   SER A 112      11.292 -23.056  -7.847  1.00  0.00           C  
ATOM    199  O   SER A 112      10.568 -22.742  -8.792  1.00  0.00           O  
ATOM    200  CB  SER A 112      12.603 -21.075  -7.061  1.00  0.00           C  
ATOM    201  OG  SER A 112      11.790 -20.207  -7.832  1.00  0.00           O  
ATOM    202  H   SER A 112      13.433 -21.511  -9.441  1.00  0.00           H  
ATOM    203  HA  SER A 112      13.278 -23.106  -7.065  1.00  0.00           H  
ATOM    204  HB2 SER A 112      12.177 -21.163  -6.073  1.00  0.00           H  
ATOM    205  HB3 SER A 112      13.594 -20.652  -6.989  1.00  0.00           H  
ATOM    206  HG  SER A 112      12.328 -19.772  -8.498  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.920 -23.915  -6.905  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.609 -24.552  -6.926  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.495 -23.513  -6.988  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.899 -23.291  -8.042  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.436 -25.443  -5.705  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.542 -24.125  -6.177  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.556 -25.176  -7.807  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       8.388 -25.499  -5.446  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       9.806 -26.433  -5.926  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.989 -25.029  -4.875  1.00  0.00           H  
ATOM    217  N   SER A 114       8.219 -22.880  -5.853  1.00  0.00           N  
ATOM    218  CA  SER A 114       7.172 -21.867  -5.778  1.00  0.00           C  
ATOM    219  C   SER A 114       7.739 -20.479  -6.058  1.00  0.00           C  
ATOM    220  O   SER A 114       8.344 -19.855  -5.185  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.508 -21.891  -4.400  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.471 -22.050  -3.372  1.00  0.00           O  
ATOM    223  H   SER A 114       8.729 -23.101  -5.046  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.432 -22.099  -6.529  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.980 -20.963  -4.241  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.810 -22.715  -4.354  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.518 -21.246  -2.850  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.538 -20.000  -7.281  1.00  0.00           N  
ATOM    229  CA  CYS A 115       8.028 -18.686  -7.679  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.983 -17.609  -7.401  1.00  0.00           C  
ATOM    231  O   CYS A 115       6.648 -16.815  -8.280  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.397 -18.684  -9.163  1.00  0.00           C  
ATOM    233  SG  CYS A 115       9.762 -17.555  -9.589  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.047 -20.545  -7.933  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.911 -18.471  -7.097  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.694 -19.682  -9.454  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.533 -18.389  -9.741  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.473 -17.589  -6.174  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.466 -16.611  -5.781  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.627 -16.225  -4.314  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.197 -16.953  -3.418  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.062 -17.168  -6.023  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.768 -17.467  -7.484  1.00  0.00           C  
ATOM    244  CD  ARG A 116       3.634 -16.190  -8.298  1.00  0.00           C  
ATOM    245  NE  ARG A 116       3.060 -16.439  -9.617  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       3.716 -17.043 -10.602  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       4.961 -17.458 -10.417  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       3.125 -17.234 -11.775  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.781 -18.248  -5.518  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.604 -15.730  -6.390  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       3.949 -18.083  -5.461  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.338 -16.448  -5.672  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       4.577 -18.057  -7.890  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       2.845 -18.024  -7.549  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.996 -15.502  -7.762  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       4.614 -15.751  -8.419  1.00  0.00           H  
ATOM    257  HE  ARG A 116       2.140 -16.141  -9.776  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       5.409 -17.316  -9.534  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       5.452 -17.913 -11.160  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.186 -16.924 -11.918  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       3.619 -17.689 -12.515  1.00  0.00           H  
ATOM    262  N   THR A 117       6.249 -15.075  -4.074  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.468 -14.593  -2.716  1.00  0.00           C  
ATOM    264  C   THR A 117       5.987 -13.155  -2.559  1.00  0.00           C  
ATOM    265  O   THR A 117       6.099 -12.348  -3.483  1.00  0.00           O  
ATOM    266  CB  THR A 117       7.956 -14.670  -2.326  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.516 -15.909  -2.776  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.127 -14.548  -0.819  1.00  0.00           C  
ATOM    269  H   THR A 117       6.568 -14.539  -4.830  1.00  0.00           H  
ATOM    270  HA  THR A 117       5.907 -15.225  -2.043  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.480 -13.853  -2.800  1.00  0.00           H  
ATOM    272  HG1 THR A 117       7.853 -16.601  -2.716  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.410 -15.506  -0.410  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.897 -13.822  -0.602  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.196 -14.228  -0.376  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.452 -12.840  -1.384  1.00  0.00           N  
ATOM    277  CA  ILE A 118       4.957 -11.497  -1.106  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.098 -10.488  -1.063  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.858 -10.432  -0.096  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.190 -11.446   0.229  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.008 -12.416   0.201  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.713 -10.029   0.511  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.202 -12.424   1.481  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.391 -13.526  -0.687  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.277 -11.223  -1.900  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.866 -11.736   1.018  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.345 -12.144  -0.606  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.378 -13.418   0.035  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.004  -9.382  -0.304  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       2.637 -10.024   0.607  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.159  -9.675   1.428  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.885 -13.432   1.701  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.811 -12.053   2.292  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.334 -11.791   1.364  1.00  0.00           H  
ATOM    295  N   THR A 119       6.213  -9.687  -2.119  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.261  -8.678  -2.202  1.00  0.00           C  
ATOM    297  C   THR A 119       6.670  -7.283  -2.367  1.00  0.00           C  
ATOM    298  O   THR A 119       5.649  -7.106  -3.033  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.219  -8.959  -3.376  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.959 -10.159  -3.127  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.181  -7.798  -3.579  1.00  0.00           C  
ATOM    302  H   THR A 119       5.577  -9.780  -2.859  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.830  -8.711  -1.285  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.635  -9.085  -4.276  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.379 -10.919  -3.222  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.890  -8.049  -4.353  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.626  -6.918  -3.871  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.708  -7.601  -2.657  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.316  -6.295  -1.757  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.853  -4.915  -1.837  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.462  -4.206  -3.043  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.683  -4.136  -3.184  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.209  -4.161  -0.554  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.089  -5.006   0.703  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.450  -5.479   1.189  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.345  -6.649   2.056  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.396  -7.300   2.543  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.624  -6.897   2.248  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.219  -8.357   3.326  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.124  -6.499  -1.241  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.779  -4.931  -1.948  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.228  -3.809  -0.629  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.550  -3.312  -0.456  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.627  -4.415   1.480  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.473  -5.867   0.489  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       9.056  -5.732   0.331  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.920  -4.677   1.737  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.447  -6.965   2.286  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.760  -6.100   1.660  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.414  -7.388   2.617  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.295  -8.664   3.550  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.011  -8.846   3.691  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.602  -3.681  -3.910  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.054  -2.978  -5.104  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.580  -1.590  -4.752  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.523  -1.166  -3.598  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.911  -2.861  -6.115  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.353  -4.456  -6.795  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.640  -3.769  -3.742  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.855  -3.552  -5.545  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.063  -2.394  -5.635  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.234  -2.245  -6.942  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.094  -0.886  -5.755  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.629   0.456  -5.554  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.520   1.501  -5.624  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.426   1.247  -6.129  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.700   0.762  -6.604  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.431  -0.472  -7.104  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.860  -0.147  -7.508  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.794  -1.317  -7.239  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      14.035  -0.886  -6.537  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.112  -1.278  -6.654  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.078   0.490  -4.573  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.232   1.245  -7.448  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.427   1.435  -6.172  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.450  -1.212  -6.319  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.905  -0.867  -7.962  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.884   0.082  -8.563  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.199   0.710  -6.943  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      12.277  -2.041  -6.628  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      13.063  -1.770  -8.182  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.904  -0.954  -5.507  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      14.832  -1.494  -6.815  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      14.261   0.099  -6.783  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.807   2.705  -5.107  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.847   3.813  -5.102  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.591   4.365  -6.500  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.508   4.873  -6.786  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.529   4.868  -4.227  1.00  0.00           C  
ATOM    370  CG  PRO A 123       8.984   4.570  -4.338  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.091   3.077  -4.490  1.00  0.00           C  
ATOM    372  HA  PRO A 123       5.909   3.522  -4.653  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.297   5.855  -4.602  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.184   4.773  -3.208  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.395   5.065  -5.204  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.494   4.892  -3.442  1.00  0.00           H  
ATOM    377  HD2 PRO A 123       9.918   2.822  -5.135  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.204   2.607  -3.524  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.594   4.261  -7.365  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.476   4.752  -8.733  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.568   3.845  -9.560  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.909   4.296 -10.496  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.856   4.843  -9.387  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.639   3.542  -9.340  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.020   3.713  -8.739  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.929   4.174  -9.461  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.193   3.386  -7.546  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.434   3.846  -7.077  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.040   5.738  -8.695  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.733   5.128 -10.422  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.432   5.603  -8.880  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.090   2.827  -8.745  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.745   3.164 -10.347  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.541   2.565  -9.206  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.715   1.593  -9.913  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.234   1.840  -9.642  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.871   2.734  -8.876  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.092   0.171  -9.496  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.176  -0.421 -10.375  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.305   0.019 -11.537  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.896  -1.325  -9.901  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.089   2.266  -8.450  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.898   1.709 -10.971  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.449   0.184  -8.477  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.217  -0.460  -9.559  1.00  0.00           H  
ATOM    406  N   THR A 126       3.380   1.043 -10.277  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.939   1.175 -10.107  1.00  0.00           C  
ATOM    408  C   THR A 126       1.236  -0.163 -10.304  1.00  0.00           C  
ATOM    409  O   THR A 126       0.274  -0.478  -9.606  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.349   2.202 -11.092  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.697   1.848 -12.435  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.858   3.602 -10.783  1.00  0.00           C  
ATOM    413  H   THR A 126       3.730   0.349 -10.875  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.753   1.524  -9.101  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.273   2.196 -10.993  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.482   2.576 -13.024  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.898   3.677 -11.064  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.281   4.326 -11.341  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.755   3.798  -9.726  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.724  -0.947 -11.260  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.144  -2.253 -11.547  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.197  -3.353 -11.458  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.392  -3.075 -11.348  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.496  -2.251 -12.923  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.494  -0.640 -11.783  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.375  -2.445 -10.814  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       1.087  -2.848 -13.601  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.499  -2.666 -12.853  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.438  -1.238 -13.293  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.746  -4.602 -11.506  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.649  -5.744 -11.429  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.843  -6.377 -12.804  1.00  0.00           C  
ATOM    433  O   CYS A 128       2.034  -6.178 -13.710  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.105  -6.785 -10.449  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.576  -6.094  -8.848  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.782  -4.760 -11.594  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.604  -5.390 -11.072  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.251  -7.275 -10.893  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.873  -7.519 -10.253  1.00  0.00           H  
ATOM    440  N   MET A 129       3.920  -7.141 -12.951  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.220  -7.805 -14.215  1.00  0.00           C  
ATOM    442  C   MET A 129       4.587  -9.268 -13.987  1.00  0.00           C  
ATOM    443  O   MET A 129       5.108  -9.631 -12.932  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.362  -7.086 -14.935  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.148  -6.954 -16.434  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.417  -5.951 -17.231  1.00  0.00           S  
ATOM    447  CE  MET A 129       7.639  -7.200 -17.623  1.00  0.00           C  
ATOM    448  H   MET A 129       4.528  -7.263 -12.192  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.334  -7.760 -14.830  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.467  -6.095 -14.519  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.278  -7.635 -14.771  1.00  0.00           H  
ATOM    452  HG2 MET A 129       5.160  -7.940 -16.874  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.185  -6.497 -16.607  1.00  0.00           H  
ATOM    454  HE1 MET A 129       8.572  -6.957 -17.136  1.00  0.00           H  
ATOM    455  HE2 MET A 129       7.293  -8.164 -17.278  1.00  0.00           H  
ATOM    456  HE3 MET A 129       7.790  -7.234 -18.692  1.00  0.00           H  
ATOM    457  N   THR A 130       4.313 -10.104 -14.983  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.613 -11.528 -14.890  1.00  0.00           C  
ATOM    459  C   THR A 130       5.073 -12.081 -16.234  1.00  0.00           C  
ATOM    460  O   THR A 130       4.640 -11.617 -17.290  1.00  0.00           O  
ATOM    461  CB  THR A 130       3.390 -12.330 -14.408  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.604 -11.535 -13.513  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.823 -13.610 -13.711  1.00  0.00           C  
ATOM    464  H   THR A 130       3.897  -9.755 -15.799  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.408 -11.654 -14.169  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.789 -12.591 -15.268  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.680 -11.584 -13.769  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.140 -13.829 -12.903  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.816 -14.426 -14.418  1.00  0.00           H  
ATOM    470 HG23 THR A 130       4.820 -13.485 -13.315  1.00  0.00           H  
ATOM    471  N   THR A 131       5.952 -13.077 -16.189  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.471 -13.694 -17.404  1.00  0.00           C  
ATOM    473  C   THR A 131       6.211 -15.196 -17.412  1.00  0.00           C  
ATOM    474  O   THR A 131       6.678 -15.922 -16.534  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.983 -13.445 -17.558  1.00  0.00           C  
ATOM    476  OG1 THR A 131       8.246 -12.039 -17.613  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.516 -14.115 -18.816  1.00  0.00           C  
ATOM    478  H   THR A 131       6.259 -13.403 -15.318  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.966 -13.246 -18.247  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.491 -13.866 -16.702  1.00  0.00           H  
ATOM    481  HG1 THR A 131       8.844 -11.797 -16.902  1.00  0.00           H  
ATOM    482 HG21 THR A 131       9.188 -14.914 -18.542  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.691 -14.518 -19.386  1.00  0.00           H  
ATOM    484 HG23 THR A 131       9.045 -13.388 -19.414  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.463 -15.656 -18.409  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.141 -17.074 -18.532  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.515 -17.600 -19.914  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.817 -17.347 -20.896  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.651 -17.303 -18.273  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.274 -18.657 -17.670  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       1.962 -18.555 -16.909  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.182 -19.717 -18.758  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.119 -15.030 -19.079  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.713 -17.609 -17.789  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.311 -16.534 -17.597  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.133 -17.204 -19.217  1.00  0.00           H  
ATOM    497  HG  LEU A 132       4.042 -18.959 -16.972  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       1.540 -19.542 -16.786  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       2.141 -18.117 -15.938  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       1.272 -17.935 -17.462  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       4.101 -19.733 -19.325  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.022 -20.684 -18.304  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       2.357 -19.487 -19.416  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.621 -18.334 -19.982  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.087 -18.899 -21.243  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.592 -20.325 -21.054  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.773 -20.547 -20.784  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.212 -18.045 -21.859  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       7.633 -16.835 -22.575  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.203 -17.617 -20.787  1.00  0.00           C  
ATOM    511  H   VAL A 133       7.136 -18.501 -19.165  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.255 -18.910 -21.932  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.738 -18.648 -22.585  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.201 -16.642 -23.473  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       6.603 -17.030 -22.836  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       7.683 -15.974 -21.926  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.966 -16.994 -21.230  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.685 -17.060 -20.020  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.661 -18.492 -20.350  1.00  0.00           H  
ATOM    520  N   THR A 134       6.689 -21.290 -21.197  1.00  0.00           N  
ATOM    521  CA  THR A 134       7.042 -22.695 -21.041  1.00  0.00           C  
ATOM    522  C   THR A 134       7.484 -23.302 -22.367  1.00  0.00           C  
ATOM    523  O   THR A 134       8.362 -24.164 -22.406  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.861 -23.513 -20.484  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.779 -23.511 -21.421  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.388 -22.943 -19.155  1.00  0.00           C  
ATOM    527  H   THR A 134       5.764 -21.050 -21.412  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.860 -22.758 -20.337  1.00  0.00           H  
ATOM    529  HB  THR A 134       6.190 -24.530 -20.326  1.00  0.00           H  
ATOM    530  HG1 THR A 134       4.140 -24.184 -21.174  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.779 -23.675 -18.646  1.00  0.00           H  
ATOM    532 HG22 THR A 134       6.244 -22.699 -18.543  1.00  0.00           H  
ATOM    533 HG23 THR A 134       4.806 -22.051 -19.332  1.00  0.00           H  
ATOM    534  N   VAL A 135       6.870 -22.846 -23.455  1.00  0.00           N  
ATOM    535  CA  VAL A 135       7.202 -23.343 -24.785  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.126 -22.377 -25.518  1.00  0.00           C  
ATOM    537  O   VAL A 135       7.668 -21.444 -26.177  1.00  0.00           O  
ATOM    538  CB  VAL A 135       5.935 -23.567 -25.632  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       6.303 -24.078 -27.017  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       4.990 -24.532 -24.933  1.00  0.00           C  
ATOM    541  H   VAL A 135       6.178 -22.159 -23.360  1.00  0.00           H  
ATOM    542  HA  VAL A 135       7.706 -24.292 -24.671  1.00  0.00           H  
ATOM    543  HB  VAL A 135       5.430 -22.619 -25.745  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       7.266 -24.565 -26.977  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       5.556 -24.783 -27.351  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       6.348 -23.248 -27.707  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       4.174 -23.980 -24.491  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       4.600 -25.238 -25.651  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       5.526 -25.063 -24.160  1.00  0.00           H  
ATOM    550  N   GLU A 136       9.430 -22.608 -25.398  1.00  0.00           N  
ATOM    551  CA  GLU A 136      10.419 -21.757 -26.049  1.00  0.00           C  
ATOM    552  C   GLU A 136      11.396 -22.591 -26.873  1.00  0.00           C  
ATOM    553  O   GLU A 136      12.612 -22.465 -26.728  1.00  0.00           O  
ATOM    554  CB  GLU A 136      11.183 -20.936 -25.008  1.00  0.00           C  
ATOM    555  CG  GLU A 136      10.282 -20.132 -24.087  1.00  0.00           C  
ATOM    556  CD  GLU A 136      10.976 -19.725 -22.801  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      11.151 -20.595 -21.922  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      11.343 -18.539 -22.674  1.00  0.00           O  
ATOM    559  H   GLU A 136       9.734 -23.368 -24.858  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.894 -21.084 -26.710  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      11.776 -21.607 -24.403  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      11.842 -20.251 -25.521  1.00  0.00           H  
ATOM    563  HG2 GLU A 136       9.965 -19.239 -24.604  1.00  0.00           H  
ATOM    564  HG3 GLU A 136       9.417 -20.729 -23.838  1.00  0.00           H  
ATOM    565  N   ALA A 137      10.855 -23.444 -27.736  1.00  0.00           N  
ATOM    566  CA  ALA A 137      11.678 -24.298 -28.584  1.00  0.00           C  
ATOM    567  C   ALA A 137      10.814 -25.197 -29.462  1.00  0.00           C  
ATOM    568  O   ALA A 137       9.981 -25.952 -28.961  1.00  0.00           O  
ATOM    569  CB  ALA A 137      12.620 -25.136 -27.733  1.00  0.00           C  
ATOM    570  H   ALA A 137       9.880 -23.499 -27.806  1.00  0.00           H  
ATOM    571  HA  ALA A 137      12.277 -23.660 -29.219  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.426 -24.516 -27.370  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      12.078 -25.548 -26.894  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      13.025 -25.940 -28.329  1.00  0.00           H  
ATOM    575  N   GLU A 138      11.017 -25.109 -30.772  1.00  0.00           N  
ATOM    576  CA  GLU A 138      10.255 -25.914 -31.719  1.00  0.00           C  
ATOM    577  C   GLU A 138      10.629 -27.389 -31.605  1.00  0.00           C  
ATOM    578  O   GLU A 138       9.782 -28.269 -31.755  1.00  0.00           O  
ATOM    579  CB  GLU A 138      10.495 -25.425 -33.149  1.00  0.00           C  
ATOM    580  CG  GLU A 138       9.601 -24.265 -33.553  1.00  0.00           C  
ATOM    581  CD  GLU A 138       9.962 -23.696 -34.912  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       9.081 -23.082 -35.550  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      11.124 -23.866 -35.337  1.00  0.00           O  
ATOM    584  H   GLU A 138      11.696 -24.488 -31.111  1.00  0.00           H  
ATOM    585  HA  GLU A 138       9.208 -25.802 -31.481  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      11.524 -25.109 -33.240  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      10.317 -26.243 -33.831  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       8.578 -24.609 -33.585  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       9.693 -23.481 -32.815  1.00  0.00           H  
ATOM    590  N   TYR A 139      11.904 -27.650 -31.338  1.00  0.00           N  
ATOM    591  CA  TYR A 139      12.393 -29.017 -31.207  1.00  0.00           C  
ATOM    592  C   TYR A 139      13.581 -29.082 -30.251  1.00  0.00           C  
ATOM    593  O   TYR A 139      14.708 -29.389 -30.640  1.00  0.00           O  
ATOM    594  CB  TYR A 139      12.794 -29.572 -32.575  1.00  0.00           C  
ATOM    595  CG  TYR A 139      12.641 -31.072 -32.689  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      13.256 -31.923 -31.779  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      11.883 -31.637 -33.707  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      13.120 -33.294 -31.880  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      11.740 -33.007 -33.814  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      12.361 -33.831 -32.899  1.00  0.00           C  
ATOM    601  OH  TYR A 139      12.222 -35.196 -33.003  1.00  0.00           O  
ATOM    602  H   TYR A 139      12.532 -26.906 -31.229  1.00  0.00           H  
ATOM    603  HA  TYR A 139      11.591 -29.619 -30.807  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      12.178 -29.117 -33.335  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      13.830 -29.328 -32.765  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      13.850 -31.500 -30.982  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      11.399 -30.988 -34.422  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      13.605 -33.940 -31.163  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      11.146 -33.427 -34.612  1.00  0.00           H  
ATOM    610  HH  TYR A 139      13.087 -35.599 -33.107  1.00  0.00           H  
ATOM    611  N   PRO A 140      13.323 -28.785 -28.969  1.00  0.00           N  
ATOM    612  CA  PRO A 140      14.357 -28.803 -27.929  1.00  0.00           C  
ATOM    613  C   PRO A 140      14.833 -30.216 -27.609  1.00  0.00           C  
ATOM    614  O   PRO A 140      14.483 -31.172 -28.302  1.00  0.00           O  
ATOM    615  CB  PRO A 140      13.652 -28.189 -26.717  1.00  0.00           C  
ATOM    616  CG  PRO A 140      12.204 -28.458 -26.945  1.00  0.00           C  
ATOM    617  CD  PRO A 140      12.004 -28.410 -28.434  1.00  0.00           C  
ATOM    618  HA  PRO A 140      15.205 -28.192 -28.202  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      14.006 -28.664 -25.813  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      13.855 -27.130 -26.677  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      11.948 -29.434 -26.563  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      11.610 -27.696 -26.462  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      11.249 -29.122 -28.736  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      11.731 -27.413 -28.746  1.00  0.00           H  
ATOM    625  N   PHE A 141      15.633 -30.342 -26.555  1.00  0.00           N  
ATOM    626  CA  PHE A 141      16.157 -31.639 -26.144  1.00  0.00           C  
ATOM    627  C   PHE A 141      15.362 -32.199 -24.968  1.00  0.00           C  
ATOM    628  O   PHE A 141      15.167 -33.408 -24.857  1.00  0.00           O  
ATOM    629  CB  PHE A 141      17.634 -31.518 -25.764  1.00  0.00           C  
ATOM    630  CG  PHE A 141      17.909 -30.429 -24.766  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      17.828 -30.680 -23.406  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      18.249 -29.154 -25.189  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      18.081 -29.681 -22.486  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      18.503 -28.151 -24.274  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      18.418 -28.414 -22.920  1.00  0.00           C  
ATOM    636  H   PHE A 141      15.876 -29.543 -26.042  1.00  0.00           H  
ATOM    637  HA  PHE A 141      16.063 -32.314 -26.981  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      17.966 -32.452 -25.334  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      18.211 -31.310 -26.652  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      17.564 -31.672 -23.065  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      18.315 -28.946 -26.247  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      18.013 -29.890 -21.429  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      18.767 -27.161 -24.616  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      18.617 -27.632 -22.203  1.00  0.00           H  
ATOM    645  N   ASN A 142      14.906 -31.309 -24.093  1.00  0.00           N  
ATOM    646  CA  ASN A 142      14.133 -31.714 -22.924  1.00  0.00           C  
ATOM    647  C   ASN A 142      13.300 -30.551 -22.393  1.00  0.00           C  
ATOM    648  O   ASN A 142      13.513 -29.399 -22.772  1.00  0.00           O  
ATOM    649  CB  ASN A 142      15.063 -32.233 -21.826  1.00  0.00           C  
ATOM    650  CG  ASN A 142      15.489 -33.669 -22.059  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      14.656 -34.543 -22.301  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      16.791 -33.919 -21.988  1.00  0.00           N  
ATOM    653  H   ASN A 142      15.094 -30.358 -24.235  1.00  0.00           H  
ATOM    654  HA  ASN A 142      13.468 -32.509 -23.226  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      15.949 -31.616 -21.792  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      14.555 -32.177 -20.875  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      17.396 -33.174 -21.791  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      17.094 -34.840 -22.136  1.00  0.00           H  
ATOM    659  N   GLN A 143      12.352 -30.861 -21.515  1.00  0.00           N  
ATOM    660  CA  GLN A 143      11.487 -29.841 -20.932  1.00  0.00           C  
ATOM    661  C   GLN A 143      12.269 -28.947 -19.976  1.00  0.00           C  
ATOM    662  O   GLN A 143      13.139 -29.416 -19.243  1.00  0.00           O  
ATOM    663  CB  GLN A 143      10.316 -30.495 -20.197  1.00  0.00           C  
ATOM    664  CG  GLN A 143       9.263 -31.078 -21.126  1.00  0.00           C  
ATOM    665  CD  GLN A 143       8.247 -30.047 -21.574  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       8.208 -28.930 -21.057  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       7.416 -30.416 -22.542  1.00  0.00           N  
ATOM    668  H   GLN A 143      12.231 -31.797 -21.253  1.00  0.00           H  
ATOM    669  HA  GLN A 143      11.101 -29.235 -21.738  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      10.697 -31.291 -19.575  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       9.842 -29.755 -19.570  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       9.755 -31.479 -22.000  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       8.745 -31.872 -20.608  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       7.504 -31.323 -22.906  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       6.748 -29.770 -22.851  1.00  0.00           H  
ATOM    676  N   SER A 144      11.952 -27.656 -19.988  1.00  0.00           N  
ATOM    677  CA  SER A 144      12.628 -26.695 -19.125  1.00  0.00           C  
ATOM    678  C   SER A 144      12.060 -25.293 -19.324  1.00  0.00           C  
ATOM    679  O   SER A 144      12.665 -24.437 -19.970  1.00  0.00           O  
ATOM    680  CB  SER A 144      14.131 -26.694 -19.406  1.00  0.00           C  
ATOM    681  OG  SER A 144      14.390 -26.663 -20.799  1.00  0.00           O  
ATOM    682  H   SER A 144      11.249 -27.343 -20.595  1.00  0.00           H  
ATOM    683  HA  SER A 144      12.462 -26.995 -18.101  1.00  0.00           H  
ATOM    684  HB2 SER A 144      14.580 -25.824 -18.950  1.00  0.00           H  
ATOM    685  HB3 SER A 144      14.573 -27.587 -18.988  1.00  0.00           H  
ATOM    686  HG  SER A 144      15.328 -26.524 -20.947  1.00  0.00           H  
ATOM    687  N   PRO A 145      10.869 -25.051 -18.757  1.00  0.00           N  
ATOM    688  CA  PRO A 145      10.193 -23.754 -18.857  1.00  0.00           C  
ATOM    689  C   PRO A 145      10.904 -22.666 -18.060  1.00  0.00           C  
ATOM    690  O   PRO A 145      11.843 -22.943 -17.313  1.00  0.00           O  
ATOM    691  CB  PRO A 145       8.808 -24.030 -18.268  1.00  0.00           C  
ATOM    692  CG  PRO A 145       9.010 -25.186 -17.350  1.00  0.00           C  
ATOM    693  CD  PRO A 145      10.092 -26.025 -17.972  1.00  0.00           C  
ATOM    694  HA  PRO A 145      10.093 -23.438 -19.885  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       8.460 -23.156 -17.734  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       8.117 -24.272 -19.061  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       9.321 -24.833 -16.378  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       8.095 -25.754 -17.269  1.00  0.00           H  
ATOM    699  HD2 PRO A 145      10.703 -26.480 -17.207  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       9.662 -26.780 -18.613  1.00  0.00           H  
ATOM    701  N   VAL A 146      10.451 -21.427 -18.222  1.00  0.00           N  
ATOM    702  CA  VAL A 146      11.043 -20.297 -17.516  1.00  0.00           C  
ATOM    703  C   VAL A 146      10.008 -19.208 -17.257  1.00  0.00           C  
ATOM    704  O   VAL A 146       9.196 -18.888 -18.126  1.00  0.00           O  
ATOM    705  CB  VAL A 146      12.219 -19.695 -18.308  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.801 -18.499 -17.571  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      13.287 -20.749 -18.558  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.699 -21.270 -18.831  1.00  0.00           H  
ATOM    709  HA  VAL A 146      11.419 -20.656 -16.569  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.847 -19.355 -19.263  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      12.148 -17.647 -17.694  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      12.893 -18.733 -16.521  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      13.776 -18.267 -17.975  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.948 -21.430 -19.324  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      14.198 -20.268 -18.881  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      13.473 -21.297 -17.646  1.00  0.00           H  
ATOM    717  N   VAL A 147      10.043 -18.640 -16.056  1.00  0.00           N  
ATOM    718  CA  VAL A 147       9.109 -17.585 -15.682  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.742 -16.618 -14.687  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.665 -16.978 -13.955  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.822 -18.166 -15.068  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       7.133 -19.098 -16.053  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       8.132 -18.889 -13.766  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.713 -18.938 -15.406  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.843 -17.042 -16.577  1.00  0.00           H  
ATOM    726  HB  VAL A 147       7.150 -17.349 -14.850  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.096 -19.211 -15.777  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       7.197 -18.681 -17.048  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       7.618 -20.062 -16.036  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       7.978 -18.217 -12.935  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.479 -19.743 -13.664  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       9.160 -19.220 -13.774  1.00  0.00           H  
ATOM    733  N   THR A 148       9.240 -15.387 -14.665  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.757 -14.368 -13.761  1.00  0.00           C  
ATOM    735  C   THR A 148       8.738 -13.254 -13.549  1.00  0.00           C  
ATOM    736  O   THR A 148       8.258 -12.648 -14.507  1.00  0.00           O  
ATOM    737  CB  THR A 148      11.066 -13.756 -14.293  1.00  0.00           C  
ATOM    738  OG1 THR A 148      11.029 -13.686 -15.722  1.00  0.00           O  
ATOM    739  CG2 THR A 148      12.267 -14.579 -13.852  1.00  0.00           C  
ATOM    740  H   THR A 148       8.506 -15.161 -15.272  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.964 -14.838 -12.810  1.00  0.00           H  
ATOM    742  HB  THR A 148      11.167 -12.757 -13.893  1.00  0.00           H  
ATOM    743  HG1 THR A 148      11.378 -14.500 -16.092  1.00  0.00           H  
ATOM    744 HG21 THR A 148      13.083 -13.919 -13.599  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.001 -15.169 -12.987  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.569 -15.235 -14.655  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.412 -12.988 -12.288  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.449 -11.946 -11.951  1.00  0.00           C  
ATOM    749  C   ARG A 149       8.149 -10.736 -11.340  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.990 -10.876 -10.452  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.400 -12.487 -10.979  1.00  0.00           C  
ATOM    752  CG  ARG A 149       5.040 -11.823 -11.119  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.962 -12.599 -10.379  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.626 -12.306 -10.891  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.015 -11.138 -10.725  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.618 -10.159 -10.063  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.800 -10.947 -11.221  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.828 -13.505 -11.567  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.958 -11.640 -12.863  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       6.278 -13.546 -11.151  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.749 -12.333  -9.969  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       5.093 -10.825 -10.710  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.780 -11.773 -12.166  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.156 -13.655 -10.491  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       4.002 -12.336  -9.332  1.00  0.00           H  
ATOM    766  HE  ARG A 149       2.163 -13.015 -11.383  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       3.534 -10.300  -9.689  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       2.156  -9.281  -9.940  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.343 -11.682 -11.720  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.341 -10.068 -11.095  1.00  0.00           H  
ATOM    771  N   SER A 150       7.797  -9.549 -11.822  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.394  -8.314 -11.327  1.00  0.00           C  
ATOM    773  C   SER A 150       7.412  -7.152 -11.439  1.00  0.00           C  
ATOM    774  O   SER A 150       6.501  -7.172 -12.267  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.672  -7.993 -12.104  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.780  -8.703 -11.578  1.00  0.00           O  
ATOM    777  H   SER A 150       7.120  -9.502 -12.531  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.643  -8.461 -10.286  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.541  -8.271 -13.138  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.874  -6.934 -12.038  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.556  -9.633 -11.496  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.604  -6.140 -10.600  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.737  -4.968 -10.603  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.914  -4.163 -11.887  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.905  -4.322 -12.599  1.00  0.00           O  
ATOM    786  CB  CYS A 151       7.033  -4.085  -9.389  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.118  -4.993  -7.812  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.348  -6.182  -9.962  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.715  -5.312 -10.546  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.984  -3.593  -9.535  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.258  -3.339  -9.298  1.00  0.00           H  
ATOM    792  N   SER A 152       5.947  -3.298 -12.175  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.994  -2.470 -13.374  1.00  0.00           C  
ATOM    794  C   SER A 152       5.311  -1.127 -13.134  1.00  0.00           C  
ATOM    795  O   SER A 152       4.588  -0.952 -12.153  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.325  -3.193 -14.545  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.354  -2.399 -15.718  1.00  0.00           O  
ATOM    798  H   SER A 152       5.182  -3.217 -11.567  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.031  -2.295 -13.616  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.845  -4.119 -14.738  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.295  -3.404 -14.293  1.00  0.00           H  
ATOM    802  HG  SER A 152       5.007  -2.905 -16.456  1.00  0.00           H  
ATOM    803  N   SER A 153       5.547  -0.181 -14.037  1.00  0.00           N  
ATOM    804  CA  SER A 153       4.959   1.149 -13.922  1.00  0.00           C  
ATOM    805  C   SER A 153       4.048   1.444 -15.110  1.00  0.00           C  
ATOM    806  O   SER A 153       3.720   2.598 -15.383  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.058   2.210 -13.832  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.051   2.001 -14.821  1.00  0.00           O  
ATOM    809  H   SER A 153       6.133  -0.381 -14.797  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.371   1.174 -13.017  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.624   3.187 -13.976  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.522   2.161 -12.857  1.00  0.00           H  
ATOM    813  HG  SER A 153       6.923   2.625 -15.540  1.00  0.00           H  
ATOM    814  N   SER A 154       3.643   0.391 -15.813  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.773   0.536 -16.974  1.00  0.00           C  
ATOM    816  C   SER A 154       2.390  -0.828 -17.540  1.00  0.00           C  
ATOM    817  O   SER A 154       3.099  -1.387 -18.378  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.463   1.373 -18.053  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.841   1.056 -18.142  1.00  0.00           O  
ATOM    820  H   SER A 154       3.939  -0.504 -15.546  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.876   1.045 -16.655  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.999   1.177 -19.008  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.361   2.421 -17.812  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.041   0.739 -19.025  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.264  -1.359 -17.076  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.785  -2.658 -17.534  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.332  -2.589 -18.989  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.710  -2.010 -19.299  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.368  -3.140 -16.651  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.424  -4.403 -17.431  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.742  -0.866 -16.409  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.602  -3.359 -17.457  1.00  0.00           H  
ATOM    833  HB2 CYS A 155       0.036  -3.565 -15.744  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -0.995  -2.297 -16.399  1.00  0.00           H  
ATOM    835  N   VAL A 156       1.121  -3.183 -19.878  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.801  -3.191 -21.300  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.272  -4.480 -21.963  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.450  -4.830 -21.895  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.439  -1.991 -22.026  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.952  -1.917 -23.465  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.135  -0.698 -21.284  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.938  -3.628 -19.570  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.272  -3.117 -21.402  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.510  -2.132 -22.038  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.218  -0.958 -23.886  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       1.414  -2.704 -24.042  1.00  0.00           H  
ATOM    847 HG13 VAL A 156      -0.121  -2.035 -23.489  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       1.567   0.134 -21.820  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       0.066  -0.566 -21.214  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.558  -0.745 -20.291  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.344  -5.183 -22.604  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.665  -6.433 -23.282  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.436  -6.176 -24.572  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.978  -5.437 -25.445  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.606  -7.218 -23.571  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.578  -4.852 -22.623  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.281  -7.024 -22.619  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.108  -7.446 -22.642  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.258  -6.628 -24.198  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.354  -8.137 -24.079  1.00  0.00           H  
ATOM    861  N   THR A 158       2.609  -6.790 -24.688  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.444  -6.626 -25.871  1.00  0.00           C  
ATOM    863  C   THR A 158       4.396  -7.805 -26.040  1.00  0.00           C  
ATOM    864  O   THR A 158       5.288  -8.017 -25.218  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.264  -5.324 -25.804  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.389  -4.202 -25.645  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.101  -5.146 -27.062  1.00  0.00           C  
ATOM    868  H   THR A 158       2.919  -7.367 -23.959  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.795  -6.574 -26.733  1.00  0.00           H  
ATOM    870  HB  THR A 158       4.927  -5.378 -24.953  1.00  0.00           H  
ATOM    871  HG1 THR A 158       3.498  -3.833 -24.764  1.00  0.00           H  
ATOM    872 HG21 THR A 158       5.760  -5.993 -27.178  1.00  0.00           H  
ATOM    873 HG22 THR A 158       4.450  -5.076 -27.921  1.00  0.00           H  
ATOM    874 HG23 THR A 158       5.687  -4.242 -26.980  1.00  0.00           H  
ATOM    875  N   ASP A 159       4.202  -8.568 -27.110  1.00  0.00           N  
ATOM    876  CA  ASP A 159       5.045  -9.724 -27.388  1.00  0.00           C  
ATOM    877  C   ASP A 159       6.183  -9.353 -28.333  1.00  0.00           C  
ATOM    878  O   ASP A 159       5.967  -8.863 -29.442  1.00  0.00           O  
ATOM    879  CB  ASP A 159       4.212 -10.856 -27.992  1.00  0.00           C  
ATOM    880  CG  ASP A 159       4.879 -12.209 -27.843  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       4.178 -13.182 -27.494  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       6.103 -12.296 -28.076  1.00  0.00           O  
ATOM    883  H   ASP A 159       3.474  -8.347 -27.729  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.466 -10.060 -26.452  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       3.253 -10.892 -27.497  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       4.063 -10.662 -29.044  1.00  0.00           H  
ATOM    887  N   PRO A 160       7.425  -9.590 -27.886  1.00  0.00           N  
ATOM    888  CA  PRO A 160       8.622  -9.287 -28.676  1.00  0.00           C  
ATOM    889  C   PRO A 160       8.773 -10.213 -29.878  1.00  0.00           C  
ATOM    890  O   PRO A 160       9.380  -9.846 -30.884  1.00  0.00           O  
ATOM    891  CB  PRO A 160       9.767  -9.508 -27.684  1.00  0.00           C  
ATOM    892  CG  PRO A 160       9.225 -10.475 -26.689  1.00  0.00           C  
ATOM    893  CD  PRO A 160       7.757 -10.172 -26.575  1.00  0.00           C  
ATOM    894  HA  PRO A 160       8.627  -8.260 -29.011  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      10.624  -9.913 -28.204  1.00  0.00           H  
ATOM    896  HB3 PRO A 160      10.031  -8.570 -27.219  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       9.374 -11.485 -27.040  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       9.713 -10.332 -25.736  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.197 -11.080 -26.403  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       7.579  -9.461 -25.782  1.00  0.00           H  
ATOM    901  N   ASP A 161       8.218 -11.415 -29.766  1.00  0.00           N  
ATOM    902  CA  ASP A 161       8.289 -12.393 -30.845  1.00  0.00           C  
ATOM    903  C   ASP A 161       7.278 -12.069 -31.941  1.00  0.00           C  
ATOM    904  O   ASP A 161       7.566 -12.219 -33.128  1.00  0.00           O  
ATOM    905  CB  ASP A 161       8.038 -13.801 -30.303  1.00  0.00           C  
ATOM    906  CG  ASP A 161       8.780 -14.865 -31.088  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       8.621 -16.061 -30.766  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       9.520 -14.501 -32.026  1.00  0.00           O  
ATOM    909  H   ASP A 161       7.748 -11.649 -28.939  1.00  0.00           H  
ATOM    910  HA  ASP A 161       9.283 -12.351 -31.266  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       8.364 -13.847 -29.274  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       6.981 -14.015 -30.351  1.00  0.00           H  
ATOM    913  N   SER A 162       6.094 -11.625 -31.533  1.00  0.00           N  
ATOM    914  CA  SER A 162       5.038 -11.285 -32.480  1.00  0.00           C  
ATOM    915  C   SER A 162       4.708 -12.474 -33.376  1.00  0.00           C  
ATOM    916  O   SER A 162       4.277 -12.305 -34.517  1.00  0.00           O  
ATOM    917  CB  SER A 162       5.458 -10.088 -33.336  1.00  0.00           C  
ATOM    918  OG  SER A 162       4.332  -9.324 -33.731  1.00  0.00           O  
ATOM    919  H   SER A 162       5.925 -11.527 -30.573  1.00  0.00           H  
ATOM    920  HA  SER A 162       4.158 -11.020 -31.914  1.00  0.00           H  
ATOM    921  HB2 SER A 162       6.124  -9.457 -32.766  1.00  0.00           H  
ATOM    922  HB3 SER A 162       5.967 -10.443 -34.220  1.00  0.00           H  
ATOM    923  HG  SER A 162       4.129  -9.506 -34.652  1.00  0.00           H  
ATOM    924  N   ILE A 163       4.912 -13.677 -32.851  1.00  0.00           N  
ATOM    925  CA  ILE A 163       4.636 -14.895 -33.602  1.00  0.00           C  
ATOM    926  C   ILE A 163       3.296 -15.500 -33.195  1.00  0.00           C  
ATOM    927  O   ILE A 163       2.614 -16.126 -34.005  1.00  0.00           O  
ATOM    928  CB  ILE A 163       5.743 -15.946 -33.399  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       7.089 -15.401 -33.882  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       5.393 -17.233 -34.132  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       8.219 -16.399 -33.774  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.257 -13.748 -31.937  1.00  0.00           H  
ATOM    933  HA  ILE A 163       4.599 -14.639 -34.651  1.00  0.00           H  
ATOM    934  HB  ILE A 163       5.809 -16.167 -32.345  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       7.002 -15.109 -34.916  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       7.351 -14.536 -33.289  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       4.462 -17.623 -33.750  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       5.293 -17.029 -35.188  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       6.178 -17.959 -33.978  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       9.165 -15.881 -33.831  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       8.151 -16.920 -32.830  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       8.150 -17.111 -34.584  1.00  0.00           H  
ATOM    943  N   GLY A 164       2.924 -15.306 -31.933  1.00  0.00           N  
ATOM    944  CA  GLY A 164       1.667 -15.837 -31.441  1.00  0.00           C  
ATOM    945  C   GLY A 164       1.774 -16.359 -30.022  1.00  0.00           C  
ATOM    946  O   GLY A 164       2.198 -17.493 -29.801  1.00  0.00           O  
ATOM    947  H   GLY A 164       3.509 -14.799 -31.332  1.00  0.00           H  
ATOM    948  HA2 GLY A 164       0.922 -15.056 -31.471  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       1.353 -16.644 -32.086  1.00  0.00           H  
ATOM    950  N   ALA A 165       1.390 -15.529 -29.057  1.00  0.00           N  
ATOM    951  CA  ALA A 165       1.445 -15.913 -27.652  1.00  0.00           C  
ATOM    952  C   ALA A 165       2.806 -16.501 -27.296  1.00  0.00           C  
ATOM    953  O   ALA A 165       2.900 -17.446 -26.513  1.00  0.00           O  
ATOM    954  CB  ALA A 165       0.339 -16.908 -27.334  1.00  0.00           C  
ATOM    955  H   ALA A 165       1.062 -14.638 -29.296  1.00  0.00           H  
ATOM    956  HA  ALA A 165       1.280 -15.027 -27.057  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      -0.516 -16.710 -27.963  1.00  0.00           H  
ATOM    958  HB2 ALA A 165       0.694 -17.912 -27.515  1.00  0.00           H  
ATOM    959  HB3 ALA A 165       0.053 -16.810 -26.297  1.00  0.00           H  
ATOM    960  N   ALA A 166       3.860 -15.937 -27.877  1.00  0.00           N  
ATOM    961  CA  ALA A 166       5.216 -16.404 -27.620  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.651 -16.071 -26.197  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.497 -16.755 -25.620  1.00  0.00           O  
ATOM    964  CB  ALA A 166       6.183 -15.797 -28.625  1.00  0.00           C  
ATOM    965  H   ALA A 166       3.721 -15.187 -28.493  1.00  0.00           H  
ATOM    966  HA  ALA A 166       5.229 -17.477 -27.748  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       7.192 -15.875 -28.247  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       6.108 -16.327 -29.563  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       5.936 -14.757 -28.779  1.00  0.00           H  
ATOM    970  N   HIS A 167       5.067 -15.017 -25.636  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.395 -14.593 -24.280  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.155 -14.077 -23.557  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.671 -12.979 -23.839  1.00  0.00           O  
ATOM    974  CB  HIS A 167       6.472 -13.508 -24.308  1.00  0.00           C  
ATOM    975  CG  HIS A 167       7.868 -14.051 -24.315  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       8.722 -13.945 -23.237  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.558 -14.707 -25.277  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       9.877 -14.512 -23.536  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       9.804 -14.983 -24.768  1.00  0.00           N  
ATOM    980  H   HIS A 167       4.401 -14.512 -26.147  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.775 -15.452 -23.747  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.346 -12.908 -25.196  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.364 -12.880 -23.435  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.513 -13.517 -22.381  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.197 -14.967 -26.262  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      10.736 -14.580 -22.885  1.00  0.00           H  
ATOM    987  N   LEU A 168       3.644 -14.874 -22.625  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.459 -14.497 -21.862  1.00  0.00           C  
ATOM    989  C   LEU A 168       2.814 -13.509 -20.756  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.215 -13.906 -19.662  1.00  0.00           O  
ATOM    991  CB  LEU A 168       1.800 -15.740 -21.260  1.00  0.00           C  
ATOM    992  CG  LEU A 168       0.820 -16.486 -22.166  1.00  0.00           C  
ATOM    993  CD1 LEU A 168      -0.467 -15.692 -22.328  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       1.453 -16.763 -23.522  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.073 -15.736 -22.445  1.00  0.00           H  
ATOM    996  HA  LEU A 168       1.764 -14.025 -22.541  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.584 -16.428 -20.983  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.264 -15.432 -20.373  1.00  0.00           H  
ATOM    999  HG  LEU A 168       0.571 -17.435 -21.711  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.753 -15.680 -23.369  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -1.250 -16.153 -21.745  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.311 -14.680 -21.986  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.479 -17.070 -23.384  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       0.906 -17.550 -24.020  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.422 -15.867 -24.123  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.662 -12.222 -21.049  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.964 -11.178 -20.078  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.708 -10.743 -19.330  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.847 -10.061 -19.885  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.598  -9.947 -20.753  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.810 -10.364 -21.588  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.998  -8.917 -19.708  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.681 -10.018 -23.055  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.339 -11.969 -21.938  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.673 -11.578 -19.367  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.860  -9.500 -21.401  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.689  -9.870 -21.208  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.941 -11.434 -21.509  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       3.137  -8.661 -19.107  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.770  -9.327 -19.074  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.369  -8.030 -20.200  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.759  -8.949 -23.181  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.469 -10.505 -23.611  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       3.722 -10.355 -23.421  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.611 -11.141 -18.066  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.461 -10.791 -17.240  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.773  -9.590 -16.353  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.912  -9.398 -15.926  1.00  0.00           O  
ATOM   1029  CB  PHE A 170       0.046 -11.984 -16.376  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -0.974 -12.872 -17.031  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.232 -13.034 -16.472  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.674 -13.545 -18.204  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.172 -13.850 -17.072  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.611 -14.362 -18.809  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.861 -14.516 -18.241  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.331 -11.683 -17.679  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.353 -10.535 -17.900  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.917 -12.584 -16.160  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.375 -11.620 -15.451  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.476 -12.513 -15.557  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.303 -13.427 -18.649  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.149 -13.967 -16.626  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.365 -14.882 -19.723  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.595 -15.153 -18.712  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.247  -8.784 -16.079  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.083  -7.600 -15.243  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.384  -7.260 -14.522  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.473  -7.589 -14.993  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.368  -6.410 -16.092  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.622  -6.152 -17.599  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.132  -8.989 -16.448  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.677  -7.815 -14.508  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.302  -5.509 -15.499  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.394  -6.561 -16.393  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.263  -6.599 -13.375  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.427  -6.214 -12.587  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.148  -4.942 -11.791  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.001  -4.514 -11.666  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.824  -7.346 -11.638  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.440  -8.019 -10.663  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.367  -6.365 -13.051  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.242  -6.025 -13.269  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.566  -6.980 -10.943  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.246  -8.157 -12.213  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.206  -4.343 -11.254  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.077  -3.120 -10.471  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.621  -3.318  -9.059  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.083  -2.372  -8.422  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.814  -1.969 -11.157  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.651  -1.957 -12.650  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.498  -2.697 -13.459  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.649  -1.207 -13.245  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.351  -2.689 -14.833  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.497  -1.195 -14.618  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.348  -1.937 -15.413  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.096  -4.733 -11.389  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.027  -2.877 -10.408  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.869  -2.046 -10.940  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.440  -1.032 -10.774  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.283  -3.286 -13.006  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.982  -0.627 -12.624  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -5.018  -3.270 -15.452  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.711  -0.606 -15.069  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.231  -1.928 -16.487  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.563  -4.555  -8.577  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.052  -4.879  -7.242  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.052  -5.758  -6.496  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.516  -6.716  -7.052  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.405  -5.588  -7.329  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.544  -4.675  -7.751  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.436  -4.316  -6.573  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.819  -4.087  -6.983  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -9.770  -3.666  -6.156  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -9.489  -3.429  -4.883  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -11.005  -3.481  -6.604  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.184  -5.268  -9.133  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.175  -3.953  -6.700  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.332  -6.392  -8.047  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.643  -6.002  -6.361  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.132  -3.767  -8.165  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -7.137  -5.179  -8.500  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.412  -5.127  -5.860  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.054  -3.419  -6.110  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -9.048  -4.256  -7.920  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -8.559  -3.567  -4.542  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.207  -3.111  -4.263  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -11.221  -3.658  -7.564  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -11.720  -3.164  -5.982  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.806  -5.423  -5.234  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.871  -6.181  -4.410  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.252  -7.658  -4.375  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.372  -8.012  -4.003  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.836  -5.617  -2.989  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.770  -4.102  -2.970  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.696  -3.559  -2.636  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.792  -3.460  -3.290  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.264  -4.648  -4.846  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.890  -6.087  -4.850  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.727  -5.926  -2.464  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.967  -6.004  -2.477  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.316  -8.515  -4.765  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.553  -9.955  -4.778  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.773 -10.297  -5.628  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.549 -11.191  -5.288  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.749 -10.473  -3.352  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.769  -9.943  -2.305  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.951 -10.675  -0.985  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.664 -10.078  -2.799  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.443  -8.174  -5.050  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.685 -10.430  -5.209  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.746 -10.205  -3.037  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.658 -11.549  -3.377  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.967  -8.893  -2.134  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.299 -11.535  -0.958  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.706 -10.012  -0.169  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.977 -10.998  -0.891  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.268 -10.537  -2.031  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.682 -10.692  -3.687  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.059  -9.099  -3.030  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.935  -9.582  -6.736  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -4.059  -9.810  -7.636  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.228 -11.298  -7.929  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.328 -11.761  -8.227  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.856  -9.042  -8.944  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.463  -9.644  -9.951  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.283  -8.882  -6.954  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.952  -9.447  -7.151  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.752  -9.122  -9.542  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.674  -8.002  -8.717  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -3.130 -12.041  -7.841  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -3.156 -13.477  -8.096  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.317 -14.228  -7.067  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.096 -14.082  -7.021  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.641 -13.775  -9.506  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -1.609 -12.765  -9.970  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -1.660 -12.285 -11.102  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.666 -12.438  -9.094  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.282 -11.614  -7.599  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -4.181 -13.808  -8.019  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.188 -14.755  -9.517  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -3.471 -13.758 -10.197  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.688 -12.861  -8.210  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.013 -11.787  -9.367  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.981 -15.032  -6.243  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -2.297 -15.804  -5.212  1.00  0.00           C  
ATOM   1166  C   SER A 179      -2.120 -17.255  -5.648  1.00  0.00           C  
ATOM   1167  O   SER A 179      -2.213 -18.174  -4.835  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -3.080 -15.746  -3.899  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -4.477 -15.765  -4.136  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.955 -15.106  -6.329  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -1.323 -15.364  -5.060  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.818 -16.598  -3.289  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.828 -14.836  -3.373  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -4.925 -15.266  -3.449  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.864 -17.452  -6.938  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.675 -18.791  -7.482  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.545 -18.807  -8.509  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.609 -18.118  -9.528  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.970 -19.293  -8.125  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -4.219 -18.933  -7.338  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -5.410 -19.796  -7.707  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -6.542 -19.270  -7.717  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -5.209 -20.996  -7.986  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -1.802 -16.679  -7.537  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -1.412 -19.447  -6.666  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -3.056 -18.865  -9.113  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -2.921 -20.368  -8.211  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -4.015 -19.060  -6.286  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -4.467 -17.900  -7.534  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.487 -19.595  -8.232  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.632 -19.701  -9.130  1.00  0.00           C  
ATOM   1192  C   LEU A 181       1.246 -20.414 -10.422  1.00  0.00           C  
ATOM   1193  O   LEU A 181       1.551 -19.943 -11.518  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.776 -20.448  -8.444  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       2.645 -21.971  -8.387  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       1.214 -22.372  -8.066  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.093 -22.594  -9.701  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.480 -20.120  -7.405  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       1.958 -18.700  -9.369  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       3.688 -20.214  -8.972  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.847 -20.083  -7.429  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       3.283 -22.352  -7.601  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       1.141 -23.449  -8.032  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       0.932 -21.962  -7.107  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       0.553 -21.990  -8.830  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.253 -23.081 -10.174  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       3.476 -21.822 -10.354  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.870 -23.320  -9.510  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A 100       1.009   0.051  -0.026  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.987  -0.084  -1.099  1.00  0.00           C  
ATOM      3  C   MET A 100       1.641  -1.260  -2.006  1.00  0.00           C  
ATOM      4  O   MET A 100       1.029  -2.235  -1.569  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.390  -0.268  -0.518  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.499  -0.112  -1.546  1.00  0.00           C  
ATOM      7  SD  MET A 100       6.080   0.330  -0.801  1.00  0.00           S  
ATOM      8  CE  MET A 100       5.862   2.092  -0.562  1.00  0.00           C  
ATOM      9  H1  MET A 100       0.853  -0.707   0.577  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.965   0.824  -1.682  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.544   0.464   0.260  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.463  -1.257  -0.090  1.00  0.00           H  
ATOM     13  HG2 MET A 100       4.616  -1.045  -2.076  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.216   0.663  -2.244  1.00  0.00           H  
ATOM     15  HE1 MET A 100       4.816   2.305  -0.394  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.437   2.413   0.294  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.201   2.619  -1.441  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.035  -1.162  -3.271  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.766  -2.218  -4.240  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.606  -3.456  -3.944  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.834  -3.387  -3.884  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.052  -1.721  -5.658  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.171  -2.302  -6.764  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.901  -2.276  -8.098  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.744  -3.721  -6.415  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.518  -0.360  -3.561  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.721  -2.480  -4.163  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.926  -0.649  -5.665  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.080  -1.962  -5.891  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.279  -1.698  -6.861  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.278  -1.281  -8.283  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       2.725  -2.974  -8.071  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       1.219  -2.555  -8.887  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.057  -3.696  -5.582  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.258  -4.171  -7.269  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.614  -4.303  -6.148  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.937  -4.589  -3.762  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.621  -5.845  -3.475  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.349  -6.874  -4.568  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.207  -7.061  -4.988  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.174  -6.395  -2.119  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.920  -5.790  -0.942  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.013  -5.623   0.266  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.400  -4.404   1.089  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.536  -4.251   2.293  1.00  0.00           N  
ATOM     46  H   LYS A 102       0.958  -4.581  -3.822  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.681  -5.645  -3.442  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.121  -6.195  -1.992  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.333  -7.463  -2.107  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.741  -6.438  -0.675  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.303  -4.821  -1.230  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       0.995  -5.507  -0.072  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       2.090  -6.505   0.887  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       3.427  -4.510   1.405  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       2.302  -3.523   0.472  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       2.046  -3.728   3.034  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.671  -3.728   2.048  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.271  -5.185   2.663  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.405  -7.540  -5.023  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.280  -8.552  -6.065  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.055  -9.813  -5.695  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.093  -9.746  -5.036  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.787  -8.003  -7.400  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.384  -6.249  -7.684  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.291  -7.347  -4.648  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.235  -8.802  -6.162  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.862  -8.102  -7.437  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.350  -8.575  -8.205  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.543 -10.962  -6.122  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.185 -12.239  -5.834  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.460 -12.405  -6.655  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.474 -13.101  -7.671  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.225 -13.393  -6.124  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.290 -13.705  -4.978  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       2.765 -14.278  -3.804  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       0.931 -13.429  -5.068  1.00  0.00           C  
ATOM     77  CE1 TYR A 104       1.915 -14.566  -2.754  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       0.074 -13.712  -4.022  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.570 -14.280  -2.868  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.281 -14.565  -1.825  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.713 -10.951  -6.643  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.442 -12.252  -4.785  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.622 -13.144  -6.984  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.797 -14.284  -6.338  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       3.819 -14.501  -3.718  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       0.546 -12.983  -5.974  1.00  0.00           H  
ATOM     87  HE1 TYR A 104       2.303 -15.011  -1.850  1.00  0.00           H  
ATOM     88  HE2 TYR A 104      -0.979 -13.488  -4.111  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.190 -14.515  -2.131  1.00  0.00           H  
ATOM     90  N   THR A 105       6.533 -11.760  -6.207  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.814 -11.835  -6.899  1.00  0.00           C  
ATOM     92  C   THR A 105       8.808 -12.692  -6.123  1.00  0.00           C  
ATOM     93  O   THR A 105       9.091 -12.428  -4.954  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.419 -10.435  -7.114  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.047  -9.982  -5.910  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.347  -9.442  -7.537  1.00  0.00           C  
ATOM     97  H   THR A 105       6.460 -11.221  -5.392  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.645 -12.284  -7.867  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.161 -10.497  -7.898  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.465  -9.132  -6.067  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.823  -9.083  -6.663  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.808  -8.610  -8.048  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.647  -9.928  -8.201  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.337 -13.718  -6.781  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.301 -14.614  -6.154  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.709 -14.028  -6.215  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.935 -12.991  -6.839  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.277 -15.982  -6.837  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.357 -15.907  -8.656  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.073 -13.877  -7.712  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.019 -14.733  -5.119  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.122 -16.562  -6.496  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.364 -16.494  -6.569  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.652 -14.698  -5.562  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.038 -14.246  -5.542  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.681 -14.404  -6.916  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.341 -13.490  -7.409  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.837 -15.032  -4.500  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.793 -16.536  -4.707  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.411 -17.279  -3.534  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.881 -18.701  -3.434  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.117 -19.288  -2.086  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.409 -15.518  -5.082  1.00  0.00           H  
ATOM    124  HA  LYS A 107      14.042 -13.201  -5.273  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.868 -14.714  -4.539  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.439 -14.814  -3.519  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.764 -16.846  -4.814  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      15.341 -16.783  -5.606  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.482 -17.315  -3.666  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      15.176 -16.751  -2.621  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.820 -18.691  -3.632  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      15.379 -19.310  -4.174  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      14.784 -18.634  -1.348  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      14.605 -20.188  -1.992  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.133 -19.463  -1.945  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.483 -15.567  -7.528  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.044 -15.842  -8.845  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.166 -16.823  -9.616  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.335 -17.531  -9.048  1.00  0.00           O  
ATOM    140  CB  GLU A 108      16.461 -16.403  -8.713  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.542 -15.335  -8.716  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.382 -15.358  -9.978  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.770 -14.270 -10.452  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      18.651 -16.464 -10.493  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.947 -16.256  -7.083  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.085 -14.910  -9.389  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      16.532 -16.956  -7.788  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.647 -17.075  -9.538  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.073 -14.366  -8.632  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      18.190 -15.495  -7.867  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.353 -16.867 -10.944  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.588 -17.757 -11.823  1.00  0.00           C  
ATOM    153  C   PRO A 109      13.955 -19.223 -11.624  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.574 -19.841 -12.490  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.982 -17.292 -13.227  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.326 -16.673 -13.058  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.327 -16.051 -11.689  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.524 -17.631 -11.685  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      14.019 -18.143 -13.893  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.260 -16.576 -13.589  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      16.091 -17.431 -13.127  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      15.478 -15.916 -13.813  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.308 -16.120 -11.244  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      15.006 -15.021 -11.742  1.00  0.00           H  
ATOM    165  N   MET A 110      13.569 -19.775 -10.478  1.00  0.00           N  
ATOM    166  CA  MET A 110      13.857 -21.170 -10.167  1.00  0.00           C  
ATOM    167  C   MET A 110      13.340 -21.536  -8.779  1.00  0.00           C  
ATOM    168  O   MET A 110      14.063 -21.429  -7.788  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.362 -21.434 -10.250  1.00  0.00           C  
ATOM    170  CG  MET A 110      16.204 -20.365  -9.573  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.629 -21.048  -8.706  1.00  0.00           S  
ATOM    172  CE  MET A 110      18.963 -20.525  -9.781  1.00  0.00           C  
ATOM    173  H   MET A 110      13.079 -19.232  -9.826  1.00  0.00           H  
ATOM    174  HA  MET A 110      13.353 -21.783 -10.899  1.00  0.00           H  
ATOM    175  HB2 MET A 110      15.576 -22.382  -9.779  1.00  0.00           H  
ATOM    176  HB3 MET A 110      15.651 -21.484 -11.289  1.00  0.00           H  
ATOM    177  HG2 MET A 110      16.556 -19.673 -10.324  1.00  0.00           H  
ATOM    178  HG3 MET A 110      15.586 -19.837  -8.861  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.834 -20.292  -9.187  1.00  0.00           H  
ATOM    180  HE2 MET A 110      19.200 -21.320 -10.473  1.00  0.00           H  
ATOM    181  HE3 MET A 110      18.658 -19.648 -10.332  1.00  0.00           H  
ATOM    182  N   THR A 111      12.084 -21.968  -8.715  1.00  0.00           N  
ATOM    183  CA  THR A 111      11.471 -22.348  -7.449  1.00  0.00           C  
ATOM    184  C   THR A 111      10.972 -23.788  -7.490  1.00  0.00           C  
ATOM    185  O   THR A 111      10.254 -24.180  -8.410  1.00  0.00           O  
ATOM    186  CB  THR A 111      10.294 -21.419  -7.094  1.00  0.00           C  
ATOM    187  OG1 THR A 111      10.536 -20.105  -7.608  1.00  0.00           O  
ATOM    188  CG2 THR A 111      10.094 -21.352  -5.588  1.00  0.00           C  
ATOM    189  H   THR A 111      11.559 -22.032  -9.540  1.00  0.00           H  
ATOM    190  HA  THR A 111      12.219 -22.258  -6.675  1.00  0.00           H  
ATOM    191  HB  THR A 111       9.395 -21.814  -7.545  1.00  0.00           H  
ATOM    192  HG1 THR A 111      11.465 -19.886  -7.503  1.00  0.00           H  
ATOM    193 HG21 THR A 111      10.023 -22.353  -5.189  1.00  0.00           H  
ATOM    194 HG22 THR A 111      10.932 -20.842  -5.135  1.00  0.00           H  
ATOM    195 HG23 THR A 111       9.184 -20.812  -5.369  1.00  0.00           H  
ATOM    196  N   SER A 112      11.356 -24.571  -6.487  1.00  0.00           N  
ATOM    197  CA  SER A 112      10.950 -25.970  -6.411  1.00  0.00           C  
ATOM    198  C   SER A 112       9.441 -26.107  -6.586  1.00  0.00           C  
ATOM    199  O   SER A 112       8.970 -26.820  -7.472  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.377 -26.574  -5.072  1.00  0.00           C  
ATOM    201  OG  SER A 112      10.747 -27.824  -4.852  1.00  0.00           O  
ATOM    202  H   SER A 112      11.929 -24.200  -5.784  1.00  0.00           H  
ATOM    203  HA  SER A 112      11.444 -26.503  -7.210  1.00  0.00           H  
ATOM    204  HB2 SER A 112      12.447 -26.718  -5.069  1.00  0.00           H  
ATOM    205  HB3 SER A 112      11.103 -25.901  -4.272  1.00  0.00           H  
ATOM    206  HG  SER A 112      10.747 -28.331  -5.668  1.00  0.00           H  
ATOM    207  N   ALA A 113       8.688 -25.420  -5.733  1.00  0.00           N  
ATOM    208  CA  ALA A 113       7.232 -25.463  -5.794  1.00  0.00           C  
ATOM    209  C   ALA A 113       6.700 -24.534  -6.880  1.00  0.00           C  
ATOM    210  O   ALA A 113       6.078 -24.982  -7.843  1.00  0.00           O  
ATOM    211  CB  ALA A 113       6.636 -25.095  -4.443  1.00  0.00           C  
ATOM    212  H   ALA A 113       9.122 -24.870  -5.048  1.00  0.00           H  
ATOM    213  HA  ALA A 113       6.937 -26.477  -6.025  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       6.717 -25.937  -3.772  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       7.173 -24.253  -4.030  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       5.596 -24.833  -4.568  1.00  0.00           H  
ATOM    217  N   SER A 114       6.948 -23.238  -6.717  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.490 -22.246  -7.682  1.00  0.00           C  
ATOM    219  C   SER A 114       6.891 -20.839  -7.246  1.00  0.00           C  
ATOM    220  O   SER A 114       6.995 -20.552  -6.053  1.00  0.00           O  
ATOM    221  CB  SER A 114       4.971 -22.327  -7.847  1.00  0.00           C  
ATOM    222  OG  SER A 114       4.340 -22.636  -6.616  1.00  0.00           O  
ATOM    223  H   SER A 114       7.449 -22.943  -5.928  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.958 -22.463  -8.630  1.00  0.00           H  
ATOM    225  HB2 SER A 114       4.598 -21.377  -8.199  1.00  0.00           H  
ATOM    226  HB3 SER A 114       4.730 -23.098  -8.565  1.00  0.00           H  
ATOM    227  HG  SER A 114       4.790 -22.179  -5.902  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.115 -19.966  -8.222  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.505 -18.589  -7.942  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.367 -17.828  -7.268  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.566 -17.172  -7.934  1.00  0.00           O  
ATOM    232  CB  CYS A 115       7.913 -17.880  -9.235  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.244 -16.100  -9.034  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.016 -20.254  -9.154  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.352 -18.614  -7.273  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.812 -18.339  -9.620  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.120 -17.988  -9.961  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.304 -17.920  -5.944  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.265 -17.241  -5.180  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.828 -16.675  -3.880  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.984 -17.394  -2.892  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.116 -18.204  -4.874  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.505 -18.837  -6.113  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.323 -19.726  -5.760  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.161 -20.825  -6.708  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.097 -21.620  -6.737  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.106 -21.438  -5.876  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.024 -22.599  -7.630  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.972 -18.458  -5.469  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.889 -16.427  -5.781  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.484 -18.995  -4.237  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.340 -17.665  -4.352  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.167 -18.055  -6.777  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.257 -19.433  -6.609  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.479 -20.135  -4.773  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.425 -19.125  -5.762  1.00  0.00           H  
ATOM    257  HE  ARG A 116       2.882 -20.977  -7.353  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.159 -20.701  -5.203  1.00  0.00           H  
ATOM    259 HH12 ARG A 116      -0.694 -22.038  -5.901  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       1.769 -22.738  -8.281  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       0.223 -23.196  -7.651  1.00  0.00           H  
ATOM    262  N   THR A 117       6.133 -15.381  -3.887  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.680 -14.718  -2.710  1.00  0.00           C  
ATOM    264  C   THR A 117       6.182 -13.281  -2.607  1.00  0.00           C  
ATOM    265  O   THR A 117       6.323 -12.496  -3.545  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.220 -14.715  -2.732  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.702 -15.868  -3.432  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.782 -14.702  -1.319  1.00  0.00           C  
ATOM    269  H   THR A 117       5.986 -14.861  -4.704  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.355 -15.266  -1.837  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.556 -13.825  -3.246  1.00  0.00           H  
ATOM    272  HG1 THR A 117       8.510 -15.777  -4.368  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.857 -14.610  -1.359  1.00  0.00           H  
ATOM    274 HG22 THR A 117       8.370 -13.865  -0.775  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.518 -15.622  -0.818  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.600 -12.943  -1.461  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.082 -11.599  -1.236  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.214 -10.581  -1.154  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.014 -10.597  -0.217  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.248 -11.526   0.057  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.069 -12.499  -0.017  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.756 -10.106   0.291  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.169 -12.451   1.199  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.516 -13.612  -0.751  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.443 -11.344  -2.068  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.882 -11.803   0.885  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.469 -12.263  -0.881  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.448 -13.506  -0.110  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.603  -9.440   0.367  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.131  -9.800  -0.536  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.185 -10.069   1.207  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.708 -12.016   2.028  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.300 -11.849   0.980  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.859 -13.452   1.457  1.00  0.00           H  
ATOM    295  N   THR A 119       6.277  -9.693  -2.142  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.310  -8.666  -2.182  1.00  0.00           C  
ATOM    297  C   THR A 119       6.700  -7.278  -2.341  1.00  0.00           C  
ATOM    298  O   THR A 119       5.680  -7.111  -3.009  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.303  -8.913  -3.334  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.056 -10.105  -3.085  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.249  -7.733  -3.495  1.00  0.00           C  
ATOM    302  H   THR A 119       5.611  -9.731  -2.860  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.856  -8.705  -1.250  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.744  -9.034  -4.251  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.862 -10.089  -3.606  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.692  -6.864  -3.811  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.732  -7.527  -2.551  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.997  -7.970  -4.237  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.331  -6.285  -1.723  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.850  -4.911  -1.796  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.437  -4.192  -3.007  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.656  -4.111  -3.163  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.209  -4.154  -0.516  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.180  -5.020   0.733  1.00  0.00           C  
ATOM    315  CD  ARG A 120       6.932  -4.188   1.982  1.00  0.00           C  
ATOM    316  NE  ARG A 120       6.225  -4.945   3.012  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       6.767  -5.954   3.685  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       8.016  -6.324   3.438  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       6.060  -6.594   4.607  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.140  -6.481  -1.205  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.775  -4.941  -1.896  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.203  -3.745  -0.620  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.508  -3.344  -0.382  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.389  -5.748   0.636  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       8.129  -5.526   0.830  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       7.883  -3.863   2.377  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       6.341  -3.326   1.712  1.00  0.00           H  
ATOM    328  HE  ARG A 120       5.301  -4.688   3.210  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       8.552  -5.843   2.745  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       8.423  -7.083   3.948  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       5.118  -6.317   4.796  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       6.469  -7.353   5.113  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.563  -3.672  -3.861  1.00  0.00           N  
ATOM    334  CA  CYS A 121       6.994  -2.961  -5.059  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.561  -1.590  -4.703  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.535  -1.177  -3.543  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.824  -2.803  -6.032  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.178  -4.379  -6.680  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.603  -3.769  -3.683  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.768  -3.546  -5.532  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.012  -2.299  -5.528  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.143  -2.207  -6.874  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.074  -0.889  -5.708  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.648   0.436  -5.504  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.569   1.512  -5.570  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.468   1.291  -6.076  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.726   0.715  -6.553  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.423  -0.537  -7.057  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.868  -0.257  -7.433  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.764  -1.448  -7.127  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.690  -1.750  -8.254  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.066  -1.272  -6.611  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.098   0.454  -4.523  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.270   1.212  -7.397  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.471   1.367  -6.121  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.403  -1.287  -6.280  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.898  -0.904  -7.928  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.922  -0.044  -8.491  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.218   0.599  -6.873  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      13.345  -1.227  -6.245  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.142  -2.311  -6.941  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      14.644  -1.398  -8.037  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.738  -2.777  -8.411  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.353  -1.292  -9.125  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.889   2.705  -5.047  1.00  0.00           N  
ATOM    366  CA  PRO A 123       6.960   3.839  -5.037  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.720   4.405  -6.433  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.650   4.941  -6.719  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.670   4.871  -4.157  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.117   4.533  -4.269  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.182   3.039  -4.427  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.013   3.573  -4.590  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.466   5.866  -4.528  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.322   4.782  -3.139  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.542   5.020  -5.133  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.635   4.837  -3.371  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.002   2.763  -5.074  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.281   2.561  -3.464  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.722   4.281  -7.297  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.619   4.780  -8.663  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.688   3.902  -9.494  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.020   4.381 -10.411  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.002   4.838  -9.315  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.775   3.533  -9.218  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.039   3.541 -10.055  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      10.977   3.108 -11.225  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      12.089   3.978  -9.541  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.551   3.843  -7.009  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.209   5.778  -8.621  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.884   5.086 -10.360  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.581   5.612  -8.834  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.046   3.367  -8.186  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.141   2.727  -9.556  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.650   2.615  -9.167  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.802   1.669  -9.882  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.328   1.923  -9.579  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.989   2.793  -8.775  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.172   0.234  -9.506  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.228  -0.351 -10.424  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.723  -1.459 -10.129  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.558   0.299 -11.438  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.206   2.294  -8.426  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.968   1.809 -10.940  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.553   0.220  -8.496  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.289  -0.386  -9.562  1.00  0.00           H  
ATOM    406  N   THR A 126       3.455   1.160 -10.228  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.018   1.303 -10.030  1.00  0.00           C  
ATOM    408  C   THR A 126       1.297  -0.019 -10.260  1.00  0.00           C  
ATOM    409  O   THR A 126       0.331  -0.339  -9.567  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.425   2.369 -10.971  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.710   2.033 -12.333  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.991   3.745 -10.654  1.00  0.00           C  
ATOM    413  H   THR A 126       3.787   0.484 -10.856  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.853   1.621  -9.011  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.354   2.395 -10.830  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.530   2.455 -12.602  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.334   4.505 -11.053  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.070   3.864  -9.583  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.969   3.844 -11.101  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.772  -0.785 -11.237  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.173  -2.075 -11.556  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.187  -3.204 -11.403  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.364  -2.963 -11.134  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.606  -2.059 -12.968  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.544  -0.476 -11.754  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.356  -2.243 -10.868  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       1.174  -2.734 -13.591  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.427  -2.373 -12.944  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.669  -1.059 -13.369  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.723  -4.437 -11.577  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.588  -5.604 -11.457  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.773  -6.285 -12.811  1.00  0.00           C  
ATOM    433  O   CYS A 128       2.027  -6.026 -13.754  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.005  -6.597 -10.450  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.827  -5.928  -8.765  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.774  -4.566 -11.790  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.551  -5.269 -11.103  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.025  -6.905 -10.786  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.649  -7.462 -10.395  1.00  0.00           H  
ATOM    440  N   MET A 129       3.772  -7.158 -12.896  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.053  -7.877 -14.133  1.00  0.00           C  
ATOM    442  C   MET A 129       4.335  -9.350 -13.853  1.00  0.00           C  
ATOM    443  O   MET A 129       4.923  -9.697 -12.828  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.246  -7.246 -14.855  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.083  -7.194 -16.366  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.641  -6.892 -17.222  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.076  -5.928 -18.622  1.00  0.00           C  
ATOM    448  H   MET A 129       4.332  -7.323 -12.110  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.181  -7.803 -14.765  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.377  -6.237 -14.494  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.132  -7.819 -14.630  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.680  -8.137 -16.704  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.392  -6.401 -16.612  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.482  -6.553 -19.273  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.477  -5.101 -18.272  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.929  -5.550 -19.166  1.00  0.00           H  
ATOM    457  N   THR A 130       3.911 -10.214 -14.771  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.117 -11.649 -14.622  1.00  0.00           C  
ATOM    459  C   THR A 130       4.545 -12.283 -15.940  1.00  0.00           C  
ATOM    460  O   THR A 130       3.950 -12.026 -16.988  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.840 -12.350 -14.119  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.343 -11.684 -12.953  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.116 -13.811 -13.797  1.00  0.00           C  
ATOM    464  H   THR A 130       3.449  -9.876 -15.566  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.897 -11.800 -13.890  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.092 -12.303 -14.897  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.422 -11.447 -13.088  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.442 -14.142 -13.021  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.967 -14.409 -14.683  1.00  0.00           H  
ATOM    470 HG23 THR A 130       4.136 -13.918 -13.457  1.00  0.00           H  
ATOM    471  N   THR A 131       5.581 -13.114 -15.883  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.089 -13.785 -17.073  1.00  0.00           C  
ATOM    473  C   THR A 131       5.906 -15.295 -16.973  1.00  0.00           C  
ATOM    474  O   THR A 131       6.185 -15.897 -15.936  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.581 -13.474 -17.299  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.870 -12.134 -16.886  1.00  0.00           O  
ATOM    477  CG2 THR A 131       7.954 -13.650 -18.763  1.00  0.00           C  
ATOM    478  H   THR A 131       6.013 -13.279 -15.019  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.534 -13.420 -17.925  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.170 -14.160 -16.708  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.359 -11.518 -17.416  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.327 -14.409 -19.206  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.812 -12.715 -19.286  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.989 -13.950 -18.837  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.437 -15.902 -18.058  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.218 -17.344 -18.093  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.720 -17.940 -19.404  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.318 -17.513 -20.486  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.731 -17.658 -17.913  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.404 -18.983 -17.225  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       2.064 -18.897 -16.511  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.400 -20.122 -18.234  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.233 -15.369 -18.854  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.771 -17.783 -17.276  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.294 -16.864 -17.327  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.276 -17.672 -18.893  1.00  0.00           H  
ATOM    497  HG  LEU A 132       4.163 -19.194 -16.484  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       1.475 -18.102 -16.945  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       1.538 -19.834 -16.619  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       2.226 -18.694 -15.463  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       4.413 -20.325 -18.552  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       2.982 -21.007 -17.778  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       2.804 -19.843 -19.090  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.601 -18.930 -19.299  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.156 -19.587 -20.477  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.521 -21.036 -20.176  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.591 -21.321 -19.638  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.407 -18.851 -20.993  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.009 -17.650 -21.838  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.291 -18.425 -19.831  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.883 -19.226 -18.409  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.406 -19.568 -21.254  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.969 -19.531 -21.616  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.149 -16.745 -21.266  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       8.624 -17.615 -22.725  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       6.971 -17.739 -22.123  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.737 -17.767 -19.178  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       9.605 -19.299 -19.279  1.00  0.00           H  
ATOM    519 HG23 VAL A 133      10.160 -17.908 -20.211  1.00  0.00           H  
ATOM    520  N   THR A 134       6.623 -21.952 -20.528  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.849 -23.373 -20.296  1.00  0.00           C  
ATOM    522  C   THR A 134       8.076 -23.865 -21.055  1.00  0.00           C  
ATOM    523  O   THR A 134       8.166 -23.715 -22.273  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.628 -24.212 -20.716  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.899 -25.604 -20.519  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.275 -23.961 -22.175  1.00  0.00           C  
ATOM    527  H   THR A 134       5.789 -21.663 -20.953  1.00  0.00           H  
ATOM    528  HA  THR A 134       7.011 -23.516 -19.237  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.785 -23.926 -20.103  1.00  0.00           H  
ATOM    530  HG1 THR A 134       5.255 -25.972 -19.909  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.303 -24.381 -22.387  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.257 -22.898 -22.363  1.00  0.00           H  
ATOM    533 HG23 THR A 134       6.015 -24.426 -22.809  1.00  0.00           H  
ATOM    534  N   VAL A 135       9.019 -24.455 -20.327  1.00  0.00           N  
ATOM    535  CA  VAL A 135      10.240 -24.972 -20.933  1.00  0.00           C  
ATOM    536  C   VAL A 135       9.925 -25.873 -22.121  1.00  0.00           C  
ATOM    537  O   VAL A 135       8.796 -26.334 -22.281  1.00  0.00           O  
ATOM    538  CB  VAL A 135      11.082 -25.762 -19.912  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      11.588 -24.842 -18.812  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.271 -26.909 -19.329  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.890 -24.545 -19.360  1.00  0.00           H  
ATOM    542  HA  VAL A 135      10.825 -24.131 -21.276  1.00  0.00           H  
ATOM    543  HB  VAL A 135      11.936 -26.177 -20.426  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      11.888 -25.433 -17.959  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      12.436 -24.279 -19.175  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      10.802 -24.162 -18.521  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      10.836 -27.385 -18.540  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       9.344 -26.528 -18.927  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      10.058 -27.630 -20.104  1.00  0.00           H  
ATOM    550  N   GLU A 136      10.933 -26.120 -22.953  1.00  0.00           N  
ATOM    551  CA  GLU A 136      10.762 -26.967 -24.128  1.00  0.00           C  
ATOM    552  C   GLU A 136      11.142 -28.412 -23.817  1.00  0.00           C  
ATOM    553  O   GLU A 136      11.810 -29.073 -24.611  1.00  0.00           O  
ATOM    554  CB  GLU A 136      11.611 -26.443 -25.288  1.00  0.00           C  
ATOM    555  CG  GLU A 136      11.418 -24.961 -25.564  1.00  0.00           C  
ATOM    556  CD  GLU A 136      10.086 -24.659 -26.221  1.00  0.00           C  
ATOM    557  OE1 GLU A 136       9.754 -25.327 -27.223  1.00  0.00           O  
ATOM    558  OE2 GLU A 136       9.375 -23.754 -25.735  1.00  0.00           O  
ATOM    559  H   GLU A 136      11.811 -25.724 -22.772  1.00  0.00           H  
ATOM    560  HA  GLU A 136       9.722 -26.934 -24.412  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      12.653 -26.614 -25.062  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      11.352 -26.990 -26.183  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      11.470 -24.425 -24.628  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      12.210 -24.623 -26.216  1.00  0.00           H  
ATOM    565  N   ALA A 137      10.711 -28.894 -22.656  1.00  0.00           N  
ATOM    566  CA  ALA A 137      11.003 -30.260 -22.241  1.00  0.00           C  
ATOM    567  C   ALA A 137      10.279 -30.606 -20.944  1.00  0.00           C  
ATOM    568  O   ALA A 137      10.805 -30.389 -19.853  1.00  0.00           O  
ATOM    569  CB  ALA A 137      12.504 -30.452 -22.077  1.00  0.00           C  
ATOM    570  H   ALA A 137      10.182 -28.318 -22.066  1.00  0.00           H  
ATOM    571  HA  ALA A 137      10.663 -30.926 -23.020  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.027 -29.680 -22.621  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      12.762 -30.393 -21.030  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      12.787 -31.420 -22.464  1.00  0.00           H  
ATOM    575  N   GLU A 138       9.071 -31.145 -21.072  1.00  0.00           N  
ATOM    576  CA  GLU A 138       8.275 -31.519 -19.909  1.00  0.00           C  
ATOM    577  C   GLU A 138       8.561 -32.960 -19.495  1.00  0.00           C  
ATOM    578  O   GLU A 138       8.664 -33.851 -20.338  1.00  0.00           O  
ATOM    579  CB  GLU A 138       6.784 -31.350 -20.207  1.00  0.00           C  
ATOM    580  CG  GLU A 138       6.242 -32.367 -21.198  1.00  0.00           C  
ATOM    581  CD  GLU A 138       4.937 -31.925 -21.832  1.00  0.00           C  
ATOM    582  OE1 GLU A 138       4.981 -31.358 -22.944  1.00  0.00           O  
ATOM    583  OE2 GLU A 138       3.873 -32.145 -21.217  1.00  0.00           O  
ATOM    584  H   GLU A 138       8.706 -31.294 -21.969  1.00  0.00           H  
ATOM    585  HA  GLU A 138       8.547 -30.863 -19.096  1.00  0.00           H  
ATOM    586  HB2 GLU A 138       6.231 -31.446 -19.284  1.00  0.00           H  
ATOM    587  HB3 GLU A 138       6.621 -30.362 -20.612  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       6.972 -32.514 -21.979  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       6.076 -33.300 -20.681  1.00  0.00           H  
ATOM    590  N   TYR A 139       8.690 -33.180 -18.191  1.00  0.00           N  
ATOM    591  CA  TYR A 139       8.967 -34.511 -17.664  1.00  0.00           C  
ATOM    592  C   TYR A 139       7.704 -35.142 -17.086  1.00  0.00           C  
ATOM    593  O   TYR A 139       6.755 -34.457 -16.706  1.00  0.00           O  
ATOM    594  CB  TYR A 139      10.053 -34.440 -16.589  1.00  0.00           C  
ATOM    595  CG  TYR A 139      11.449 -34.280 -17.148  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      12.258 -33.220 -16.757  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      11.959 -35.188 -18.068  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      13.533 -33.069 -17.266  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      13.234 -35.046 -18.580  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      14.017 -33.985 -18.177  1.00  0.00           C  
ATOM    601  OH  TYR A 139      15.287 -33.839 -18.686  1.00  0.00           O  
ATOM    602  H   TYR A 139       8.598 -32.429 -17.568  1.00  0.00           H  
ATOM    603  HA  TYR A 139       9.321 -35.123 -18.480  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       9.857 -33.598 -15.943  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      10.032 -35.349 -16.005  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      11.876 -32.504 -16.043  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      11.343 -36.018 -18.382  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      14.147 -32.238 -16.950  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      13.613 -35.763 -19.294  1.00  0.00           H  
ATOM    610  HH  TYR A 139      15.552 -32.918 -18.624  1.00  0.00           H  
ATOM    611  N   PRO A 140       7.692 -36.481 -17.017  1.00  0.00           N  
ATOM    612  CA  PRO A 140       6.553 -37.236 -16.486  1.00  0.00           C  
ATOM    613  C   PRO A 140       6.392 -37.059 -14.980  1.00  0.00           C  
ATOM    614  O   PRO A 140       5.330 -37.336 -14.422  1.00  0.00           O  
ATOM    615  CB  PRO A 140       6.904 -38.689 -16.819  1.00  0.00           C  
ATOM    616  CG  PRO A 140       8.391 -38.708 -16.912  1.00  0.00           C  
ATOM    617  CD  PRO A 140       8.789 -37.362 -17.452  1.00  0.00           C  
ATOM    618  HA  PRO A 140       5.632 -36.964 -16.979  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       6.548 -39.337 -16.031  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       6.447 -38.967 -17.757  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       8.818 -38.860 -15.932  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       8.706 -39.490 -17.586  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       9.729 -37.047 -17.024  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       8.855 -37.392 -18.529  1.00  0.00           H  
ATOM    625  N   PHE A 141       7.453 -36.596 -14.326  1.00  0.00           N  
ATOM    626  CA  PHE A 141       7.429 -36.383 -12.884  1.00  0.00           C  
ATOM    627  C   PHE A 141       7.248 -34.904 -12.556  1.00  0.00           C  
ATOM    628  O   PHE A 141       6.437 -34.541 -11.705  1.00  0.00           O  
ATOM    629  CB  PHE A 141       8.720 -36.903 -12.249  1.00  0.00           C  
ATOM    630  CG  PHE A 141       9.957 -36.538 -13.019  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      10.422 -37.356 -14.036  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      10.654 -35.377 -12.725  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      11.560 -37.022 -14.747  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      11.792 -35.039 -13.433  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      12.246 -35.863 -14.444  1.00  0.00           C  
ATOM    636  H   PHE A 141       8.272 -36.394 -14.826  1.00  0.00           H  
ATOM    637  HA  PHE A 141       6.593 -36.934 -12.482  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       8.815 -36.492 -11.255  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       8.673 -37.980 -12.185  1.00  0.00           H  
ATOM    640  HD1 PHE A 141       9.886 -38.264 -14.274  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      10.301 -34.733 -11.934  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      11.912 -37.669 -15.537  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      12.327 -34.132 -13.194  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      13.135 -35.600 -14.998  1.00  0.00           H  
ATOM    645  N   ASN A 142       8.010 -34.055 -13.238  1.00  0.00           N  
ATOM    646  CA  ASN A 142       7.935 -32.615 -13.019  1.00  0.00           C  
ATOM    647  C   ASN A 142       8.666 -31.858 -14.124  1.00  0.00           C  
ATOM    648  O   ASN A 142       9.871 -32.025 -14.311  1.00  0.00           O  
ATOM    649  CB  ASN A 142       8.531 -32.253 -11.657  1.00  0.00           C  
ATOM    650  CG  ASN A 142       7.494 -32.263 -10.551  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       6.414 -31.689 -10.693  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       7.818 -32.917  -9.442  1.00  0.00           N  
ATOM    653  H   ASN A 142       8.638 -34.405 -13.904  1.00  0.00           H  
ATOM    654  HA  ASN A 142       6.894 -32.332 -13.033  1.00  0.00           H  
ATOM    655  HB2 ASN A 142       9.302 -32.968 -11.407  1.00  0.00           H  
ATOM    656  HB3 ASN A 142       8.965 -31.266 -11.711  1.00  0.00           H  
ATOM    657 HD21 ASN A 142       8.696 -33.350  -9.399  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       7.166 -32.940  -8.711  1.00  0.00           H  
ATOM    659  N   GLN A 143       7.928 -31.026 -14.852  1.00  0.00           N  
ATOM    660  CA  GLN A 143       8.507 -30.243 -15.937  1.00  0.00           C  
ATOM    661  C   GLN A 143       9.317 -29.072 -15.393  1.00  0.00           C  
ATOM    662  O   GLN A 143      10.460 -28.855 -15.794  1.00  0.00           O  
ATOM    663  CB  GLN A 143       7.405 -29.729 -16.866  1.00  0.00           C  
ATOM    664  CG  GLN A 143       7.737 -28.400 -17.525  1.00  0.00           C  
ATOM    665  CD  GLN A 143       6.802 -28.067 -18.672  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       5.629 -27.758 -18.461  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       7.318 -28.129 -19.894  1.00  0.00           N  
ATOM    668  H   GLN A 143       6.973 -30.936 -14.654  1.00  0.00           H  
ATOM    669  HA  GLN A 143       9.164 -30.890 -16.498  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       7.236 -30.459 -17.643  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       6.497 -29.606 -16.295  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       7.665 -27.617 -16.785  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       8.747 -28.443 -17.905  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       8.261 -28.384 -19.985  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       6.736 -27.920 -20.653  1.00  0.00           H  
ATOM    676  N   SER A 144       8.717 -28.319 -14.476  1.00  0.00           N  
ATOM    677  CA  SER A 144       9.382 -27.166 -13.879  1.00  0.00           C  
ATOM    678  C   SER A 144       9.687 -26.108 -14.935  1.00  0.00           C  
ATOM    679  O   SER A 144      10.819 -25.962 -15.395  1.00  0.00           O  
ATOM    680  CB  SER A 144      10.675 -27.599 -13.186  1.00  0.00           C  
ATOM    681  OG  SER A 144      11.172 -26.572 -12.347  1.00  0.00           O  
ATOM    682  H   SER A 144       7.804 -28.543 -14.197  1.00  0.00           H  
ATOM    683  HA  SER A 144       8.714 -26.743 -13.144  1.00  0.00           H  
ATOM    684  HB2 SER A 144      10.483 -28.476 -12.586  1.00  0.00           H  
ATOM    685  HB3 SER A 144      11.420 -27.831 -13.933  1.00  0.00           H  
ATOM    686  HG  SER A 144      10.486 -26.298 -11.734  1.00  0.00           H  
ATOM    687  N   PRO A 145       8.652 -25.351 -15.329  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.783 -24.292 -16.334  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.586 -23.102 -15.821  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.142 -23.142 -14.724  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.334 -23.883 -16.609  1.00  0.00           C  
ATOM    692  CG  PRO A 145       6.597 -24.243 -15.366  1.00  0.00           C  
ATOM    693  CD  PRO A 145       7.274 -25.470 -14.823  1.00  0.00           C  
ATOM    694  HA  PRO A 145       9.233 -24.663 -17.244  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.289 -22.820 -16.803  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.958 -24.427 -17.463  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       6.660 -23.434 -14.655  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       5.565 -24.458 -15.602  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       7.258 -25.464 -13.743  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       6.800 -26.363 -15.204  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.640 -22.041 -16.621  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.373 -20.838 -16.246  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.452 -19.623 -16.208  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.730 -19.348 -17.165  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.531 -20.560 -17.222  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.349 -19.365 -16.755  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.410 -21.792 -17.371  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.176 -22.069 -17.483  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.789 -20.994 -15.262  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.112 -20.324 -18.189  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      13.271 -19.318 -17.315  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.785 -18.458 -16.914  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.571 -19.471 -15.703  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      13.428 -21.543 -17.109  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      12.050 -22.572 -16.717  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.377 -22.137 -18.394  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.484 -18.899 -15.094  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.653 -17.712 -14.930  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.391 -16.628 -14.151  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.442 -16.878 -13.560  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.336 -18.044 -14.204  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.532 -19.064 -14.996  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.617 -18.550 -12.797  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.081 -19.169 -14.365  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.413 -17.334 -15.913  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.752 -17.139 -14.128  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.772 -18.975 -16.045  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.776 -20.059 -14.654  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.478 -18.882 -14.851  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       8.665 -18.423 -12.571  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.025 -17.990 -12.088  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.360 -19.597 -12.733  1.00  0.00           H  
ATOM    733  N   THR A 148       8.833 -15.422 -14.154  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.437 -14.299 -13.448  1.00  0.00           C  
ATOM    735  C   THR A 148       8.433 -13.169 -13.251  1.00  0.00           C  
ATOM    736  O   THR A 148       8.053 -12.490 -14.205  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.663 -13.754 -14.205  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.520 -13.997 -15.609  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.943 -14.404 -13.701  1.00  0.00           C  
ATOM    740  H   THR A 148       7.995 -15.285 -14.643  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.764 -14.650 -12.480  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.728 -12.689 -14.036  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.612 -14.936 -15.783  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.427 -14.924 -14.514  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.605 -13.644 -13.315  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.705 -15.107 -12.916  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.008 -12.972 -12.007  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.047 -11.924 -11.685  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.747 -10.715 -11.070  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.408 -10.826 -10.038  1.00  0.00           O  
ATOM    751  CB  ARG A 149       5.984 -12.455 -10.722  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.624 -11.799 -10.894  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.532 -12.588 -10.189  1.00  0.00           C  
ATOM    754  NE  ARG A 149       3.447 -13.962 -10.676  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.665 -14.888 -10.132  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       1.903 -14.588  -9.089  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       2.642 -16.116 -10.633  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.348 -13.546 -11.289  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.568 -11.619 -12.603  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.869 -13.517 -10.881  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.316 -12.285  -9.709  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.659 -10.803 -10.477  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.392 -11.743 -11.947  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.744 -12.604  -9.130  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       2.585 -12.096 -10.358  1.00  0.00           H  
ATOM    766  HE  ARG A 149       4.001 -14.205 -11.446  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       1.917 -13.662  -8.711  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.314 -15.286  -8.682  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       3.215 -16.346 -11.419  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       2.053 -16.812 -10.223  1.00  0.00           H  
ATOM    771  N   SER A 150       7.596  -9.561 -11.712  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.217  -8.332 -11.231  1.00  0.00           C  
ATOM    773  C   SER A 150       7.257  -7.153 -11.358  1.00  0.00           C  
ATOM    774  O   SER A 150       6.365  -7.152 -12.207  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.501  -8.045 -12.012  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.579  -8.825 -11.524  1.00  0.00           O  
ATOM    777  H   SER A 150       7.056  -9.536 -12.530  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.462  -8.471 -10.189  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.346  -8.279 -13.054  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.754  -6.999 -11.911  1.00  0.00           H  
ATOM    781  HG  SER A 150      10.561  -9.691 -11.938  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.446  -6.150 -10.508  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.599  -4.963 -10.523  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.827  -4.148 -11.792  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.831  -4.322 -12.482  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.875  -4.099  -9.291  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.889  -5.023  -7.721  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.175  -6.208  -9.854  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.570  -5.290 -10.499  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.840  -3.626  -9.401  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.113  -3.337  -9.218  1.00  0.00           H  
ATOM    792  N   SER A 152       5.888  -3.257 -12.093  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.984  -2.416 -13.281  1.00  0.00           C  
ATOM    794  C   SER A 152       5.302  -1.071 -13.051  1.00  0.00           C  
ATOM    795  O   SER A 152       4.555  -0.898 -12.088  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.353  -3.122 -14.483  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.326  -2.272 -15.616  1.00  0.00           O  
ATOM    798  H   SER A 152       5.110  -3.165 -11.503  1.00  0.00           H  
ATOM    799  HA  SER A 152       7.031  -2.246 -13.483  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.927  -4.003 -14.722  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.340  -3.407 -14.238  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.222  -2.126 -15.929  1.00  0.00           H  
ATOM    803  N   SER A 153       5.566  -0.121 -13.942  1.00  0.00           N  
ATOM    804  CA  SER A 153       4.982   1.211 -13.835  1.00  0.00           C  
ATOM    805  C   SER A 153       4.039   1.486 -15.003  1.00  0.00           C  
ATOM    806  O   SER A 153       3.744   2.639 -15.318  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.083   2.272 -13.793  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.110   1.978 -14.724  1.00  0.00           O  
ATOM    809  H   SER A 153       6.170  -0.320 -14.688  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.418   1.253 -12.915  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.661   3.236 -14.034  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.511   2.304 -12.801  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.962   2.014 -14.283  1.00  0.00           H  
ATOM    814  N   SER A 154       3.571   0.418 -15.642  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.665   0.543 -16.777  1.00  0.00           C  
ATOM    816  C   SER A 154       2.279  -0.830 -17.318  1.00  0.00           C  
ATOM    817  O   SER A 154       2.999  -1.418 -18.125  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.313   1.376 -17.885  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.685   1.052 -18.029  1.00  0.00           O  
ATOM    820  H   SER A 154       3.844  -0.474 -15.343  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.773   1.047 -16.436  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.810   1.181 -18.820  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.227   2.425 -17.641  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.031   1.470 -18.821  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.136  -1.337 -16.866  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.652  -2.641 -17.302  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.232  -2.603 -18.768  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.729  -1.925 -19.133  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.526  -3.087 -16.434  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.526  -4.422 -17.167  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.605  -0.821 -16.223  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.459  -3.349 -17.190  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.150  -3.442 -15.485  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.178  -2.243 -16.264  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.960  -3.335 -19.606  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.662  -3.387 -21.032  1.00  0.00           C  
ATOM    837  C   VAL A 156       0.981  -4.761 -21.611  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.094  -5.265 -21.463  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.454  -2.318 -21.810  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.996  -2.263 -23.259  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       1.308  -0.958 -21.144  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.714  -3.854 -19.256  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.392  -3.188 -21.161  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.499  -2.592 -21.796  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.842  -2.424 -23.910  1.00  0.00           H  
ATOM    846 HG12 VAL A 156       0.257  -3.032 -23.433  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       0.563  -1.295 -23.463  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       0.262  -0.753 -20.970  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       1.836  -0.960 -20.202  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       1.722  -0.196 -21.787  1.00  0.00           H  
ATOM    851  N   ALA A 157      -0.003  -5.362 -22.271  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.173  -6.677 -22.874  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.457  -6.562 -24.368  1.00  0.00           C  
ATOM    854  O   ALA A 157      -0.091  -5.695 -25.050  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -1.059  -7.537 -22.634  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.868  -4.910 -22.355  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.015  -7.155 -22.394  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -0.859  -8.549 -22.954  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.301  -7.534 -21.581  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -1.891  -7.139 -23.196  1.00  0.00           H  
ATOM    861  N   THR A 158       1.317  -7.442 -24.872  1.00  0.00           N  
ATOM    862  CA  THR A 158       1.676  -7.438 -26.284  1.00  0.00           C  
ATOM    863  C   THR A 158       2.043  -8.838 -26.762  1.00  0.00           C  
ATOM    864  O   THR A 158       3.112  -9.355 -26.437  1.00  0.00           O  
ATOM    865  CB  THR A 158       2.855  -6.487 -26.562  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.968  -6.831 -25.729  1.00  0.00           O  
ATOM    867  CG2 THR A 158       2.455  -5.041 -26.311  1.00  0.00           C  
ATOM    868  H   THR A 158       1.721  -8.108 -24.277  1.00  0.00           H  
ATOM    869  HA  THR A 158       0.820  -7.089 -26.844  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.145  -6.590 -27.598  1.00  0.00           H  
ATOM    871  HG1 THR A 158       4.786  -6.675 -26.207  1.00  0.00           H  
ATOM    872 HG21 THR A 158       3.145  -4.383 -26.819  1.00  0.00           H  
ATOM    873 HG22 THR A 158       1.456  -4.873 -26.686  1.00  0.00           H  
ATOM    874 HG23 THR A 158       2.480  -4.839 -25.250  1.00  0.00           H  
ATOM    875  N   ASP A 159       1.151  -9.446 -27.536  1.00  0.00           N  
ATOM    876  CA  ASP A 159       1.382 -10.787 -28.061  1.00  0.00           C  
ATOM    877  C   ASP A 159       0.709 -10.963 -29.419  1.00  0.00           C  
ATOM    878  O   ASP A 159      -0.355 -11.569 -29.538  1.00  0.00           O  
ATOM    879  CB  ASP A 159       0.861 -11.839 -27.080  1.00  0.00           C  
ATOM    880  CG  ASP A 159       1.329 -13.238 -27.429  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       0.837 -13.795 -28.433  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       2.188 -13.775 -26.699  1.00  0.00           O  
ATOM    883  H   ASP A 159       0.317  -8.982 -27.760  1.00  0.00           H  
ATOM    884  HA  ASP A 159       2.447 -10.917 -28.181  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       1.212 -11.600 -26.086  1.00  0.00           H  
ATOM    886  HB3 ASP A 159      -0.219 -11.826 -27.089  1.00  0.00           H  
ATOM    887  N   PRO A 160       1.343 -10.419 -30.468  1.00  0.00           N  
ATOM    888  CA  PRO A 160       0.824 -10.502 -31.837  1.00  0.00           C  
ATOM    889  C   PRO A 160       0.898 -11.917 -32.400  1.00  0.00           C  
ATOM    890  O   PRO A 160      -0.054 -12.690 -32.291  1.00  0.00           O  
ATOM    891  CB  PRO A 160       1.744  -9.565 -32.623  1.00  0.00           C  
ATOM    892  CG  PRO A 160       3.013  -9.539 -31.843  1.00  0.00           C  
ATOM    893  CD  PRO A 160       2.616  -9.682 -30.400  1.00  0.00           C  
ATOM    894  HA  PRO A 160      -0.194 -10.145 -31.897  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       1.898  -9.958 -33.618  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       1.298  -8.583 -32.683  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       3.645 -10.361 -32.142  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       3.521  -8.598 -32.000  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       3.361 -10.247 -29.859  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       2.475  -8.711 -29.949  1.00  0.00           H  
ATOM    901  N   ASP A 161       2.035 -12.250 -33.002  1.00  0.00           N  
ATOM    902  CA  ASP A 161       2.233 -13.574 -33.581  1.00  0.00           C  
ATOM    903  C   ASP A 161       3.061 -14.455 -32.651  1.00  0.00           C  
ATOM    904  O   ASP A 161       3.305 -15.626 -32.944  1.00  0.00           O  
ATOM    905  CB  ASP A 161       2.921 -13.460 -34.943  1.00  0.00           C  
ATOM    906  CG  ASP A 161       1.946 -13.145 -36.059  1.00  0.00           C  
ATOM    907  OD1 ASP A 161       2.258 -12.266 -36.890  1.00  0.00           O  
ATOM    908  OD2 ASP A 161       0.871 -13.778 -36.104  1.00  0.00           O  
ATOM    909  H   ASP A 161       2.758 -11.591 -33.057  1.00  0.00           H  
ATOM    910  HA  ASP A 161       1.262 -14.026 -33.716  1.00  0.00           H  
ATOM    911  HB2 ASP A 161       3.659 -12.672 -34.901  1.00  0.00           H  
ATOM    912  HB3 ASP A 161       3.412 -14.395 -35.170  1.00  0.00           H  
ATOM    913  N   SER A 162       3.492 -13.885 -31.531  1.00  0.00           N  
ATOM    914  CA  SER A 162       4.296 -14.617 -30.560  1.00  0.00           C  
ATOM    915  C   SER A 162       5.606 -15.088 -31.185  1.00  0.00           C  
ATOM    916  O   SER A 162       6.191 -16.081 -30.752  1.00  0.00           O  
ATOM    917  CB  SER A 162       3.516 -15.816 -30.020  1.00  0.00           C  
ATOM    918  OG  SER A 162       2.795 -15.470 -28.850  1.00  0.00           O  
ATOM    919  H   SER A 162       3.264 -12.948 -31.354  1.00  0.00           H  
ATOM    920  HA  SER A 162       4.522 -13.947 -29.744  1.00  0.00           H  
ATOM    921  HB2 SER A 162       2.818 -16.157 -30.770  1.00  0.00           H  
ATOM    922  HB3 SER A 162       4.205 -16.613 -29.781  1.00  0.00           H  
ATOM    923  HG  SER A 162       2.088 -16.105 -28.710  1.00  0.00           H  
ATOM    924  N   ILE A 163       6.059 -14.369 -32.206  1.00  0.00           N  
ATOM    925  CA  ILE A 163       7.300 -14.712 -32.891  1.00  0.00           C  
ATOM    926  C   ILE A 163       8.451 -13.831 -32.417  1.00  0.00           C  
ATOM    927  O   ILE A 163       9.609 -14.245 -32.431  1.00  0.00           O  
ATOM    928  CB  ILE A 163       7.157 -14.573 -34.418  1.00  0.00           C  
ATOM    929  CG1 ILE A 163       5.942 -15.361 -34.912  1.00  0.00           C  
ATOM    930  CG2 ILE A 163       8.423 -15.049 -35.114  1.00  0.00           C  
ATOM    931  CD1 ILE A 163       6.108 -16.860 -34.800  1.00  0.00           C  
ATOM    932  H   ILE A 163       5.548 -13.588 -32.505  1.00  0.00           H  
ATOM    933  HA  ILE A 163       7.532 -15.742 -32.663  1.00  0.00           H  
ATOM    934  HB  ILE A 163       7.018 -13.528 -34.651  1.00  0.00           H  
ATOM    935 HG12 ILE A 163       5.077 -15.079 -34.332  1.00  0.00           H  
ATOM    936 HG13 ILE A 163       5.766 -15.122 -35.951  1.00  0.00           H  
ATOM    937 HG21 ILE A 163       9.240 -14.389 -34.866  1.00  0.00           H  
ATOM    938 HG22 ILE A 163       8.658 -16.052 -34.787  1.00  0.00           H  
ATOM    939 HG23 ILE A 163       8.269 -15.046 -36.183  1.00  0.00           H  
ATOM    940 HD11 ILE A 163       6.417 -17.260 -35.754  1.00  0.00           H  
ATOM    941 HD12 ILE A 163       6.857 -17.085 -34.055  1.00  0.00           H  
ATOM    942 HD13 ILE A 163       5.168 -17.306 -34.510  1.00  0.00           H  
ATOM    943  N   GLY A 164       8.123 -12.613 -31.996  1.00  0.00           N  
ATOM    944  CA  GLY A 164       9.140 -11.693 -31.522  1.00  0.00           C  
ATOM    945  C   GLY A 164       9.312 -11.744 -30.017  1.00  0.00           C  
ATOM    946  O   GLY A 164       9.221 -10.721 -29.340  1.00  0.00           O  
ATOM    947  H   GLY A 164       7.182 -12.337 -32.008  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      10.081 -11.941 -31.990  1.00  0.00           H  
ATOM    949  HA3 GLY A 164       8.861 -10.689 -31.806  1.00  0.00           H  
ATOM    950  N   ALA A 165       9.561 -12.940 -29.492  1.00  0.00           N  
ATOM    951  CA  ALA A 165       9.747 -13.121 -28.058  1.00  0.00           C  
ATOM    952  C   ALA A 165       8.586 -12.518 -27.273  1.00  0.00           C  
ATOM    953  O   ALA A 165       8.787 -11.680 -26.395  1.00  0.00           O  
ATOM    954  CB  ALA A 165      11.064 -12.502 -27.614  1.00  0.00           C  
ATOM    955  H   ALA A 165       9.622 -13.718 -30.084  1.00  0.00           H  
ATOM    956  HA  ALA A 165       9.790 -14.182 -27.858  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      11.885 -13.061 -28.037  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      11.113 -11.478 -27.954  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      11.128 -12.527 -26.536  1.00  0.00           H  
ATOM    960  N   ALA A 166       7.371 -12.949 -27.598  1.00  0.00           N  
ATOM    961  CA  ALA A 166       6.179 -12.453 -26.922  1.00  0.00           C  
ATOM    962  C   ALA A 166       5.685 -13.448 -25.878  1.00  0.00           C  
ATOM    963  O   ALA A 166       4.670 -14.117 -26.074  1.00  0.00           O  
ATOM    964  CB  ALA A 166       5.082 -12.161 -27.935  1.00  0.00           C  
ATOM    965  H   ALA A 166       7.276 -13.619 -28.307  1.00  0.00           H  
ATOM    966  HA  ALA A 166       6.436 -11.527 -26.429  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       4.418 -13.010 -28.003  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       4.523 -11.292 -27.620  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       5.525 -11.973 -28.902  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.410 -13.542 -24.767  1.00  0.00           N  
ATOM    971  CA  HIS A 167       6.045 -14.457 -23.691  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.746 -14.018 -23.022  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.211 -12.950 -23.322  1.00  0.00           O  
ATOM    974  CB  HIS A 167       7.166 -14.531 -22.654  1.00  0.00           C  
ATOM    975  CG  HIS A 167       8.510 -14.828 -23.246  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       9.695 -14.549 -22.599  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.852 -15.386 -24.431  1.00  0.00           C  
ATOM    978  CE1 HIS A 167      10.708 -14.920 -23.361  1.00  0.00           C  
ATOM    979  NE2 HIS A 167      10.224 -15.431 -24.478  1.00  0.00           N  
ATOM    980  H   HIS A 167       7.208 -12.983 -24.669  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.900 -15.436 -24.123  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       7.234 -13.585 -22.138  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       6.937 -15.310 -21.941  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       9.781 -14.138 -21.714  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.173 -15.731 -25.198  1.00  0.00           H  
ATOM    986  HE1 HIS A 167      11.755 -14.822 -23.113  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.243 -14.849 -22.116  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.005 -14.547 -21.405  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.220 -13.431 -20.389  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.702 -13.671 -19.281  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.480 -15.800 -20.701  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.591 -16.719 -21.540  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.228 -16.084 -21.763  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.258 -17.037 -22.870  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.714 -15.685 -21.920  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.277 -14.221 -22.132  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       3.332 -16.375 -20.371  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.909 -15.480 -19.841  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.443 -17.649 -21.009  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.142 -15.768 -22.793  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.546 -16.805 -21.543  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.118 -15.228 -21.114  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       3.300 -17.269 -22.705  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       1.768 -17.885 -23.325  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       2.180 -16.182 -23.526  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.857 -12.211 -20.771  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.007 -11.059 -19.892  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.685 -10.704 -19.220  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.835 -10.037 -19.811  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.526  -9.828 -20.659  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.844 -10.158 -21.364  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.705  -8.651 -19.713  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       4.839  -9.828 -22.840  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.479 -12.084 -21.666  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.729 -11.313 -19.129  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.789  -9.556 -21.399  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.641  -9.598 -20.902  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       5.044 -11.215 -21.260  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.020  -7.783 -20.274  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       2.768  -8.439 -19.220  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       4.454  -8.893 -18.974  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.910 -10.740 -23.413  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       3.922  -9.315 -23.091  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.681  -9.192 -23.069  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.518 -11.154 -17.981  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.299 -10.883 -17.227  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.533  -9.791 -16.188  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.236  -9.999 -15.198  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.195 -12.158 -16.541  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.144 -12.963 -17.382  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -0.720 -14.121 -18.013  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -2.460 -12.561 -17.543  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -1.590 -14.864 -18.788  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -3.335 -13.300 -18.316  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.900 -14.452 -18.940  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.231 -11.680 -17.563  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.453 -10.545 -17.924  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.653 -12.784 -16.307  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.704 -11.892 -15.627  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170       0.305 -14.444 -17.895  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170      -2.802 -11.659 -17.056  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -1.246 -15.765 -19.275  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -4.359 -12.976 -18.433  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.582 -15.032 -19.544  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.060  -8.624 -16.420  1.00  0.00           N  
ATOM   1046  CA  CYS A 171       0.084  -7.498 -15.507  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.249  -7.161 -14.844  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.309  -7.585 -15.306  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.618  -6.274 -16.253  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.308  -5.863 -17.767  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.608  -8.519 -17.227  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.791  -7.779 -14.741  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.574  -5.415 -15.599  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.646  -6.453 -16.533  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.188  -6.396 -13.759  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.389  -6.002 -13.032  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.122  -4.774 -12.167  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -0.976  -4.356 -11.999  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.884  -7.157 -12.160  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.568  -8.001 -11.226  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.313  -6.089 -13.439  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.150  -5.757 -13.757  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.600  -6.777 -11.446  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.365  -7.892 -12.788  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.188  -4.200 -11.618  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.070  -3.020 -10.770  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.633  -3.292  -9.378  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.206  -2.405  -8.745  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.799  -1.835 -11.405  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -2.959  -1.071 -12.388  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.083  -1.298 -13.750  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.045  -0.126 -11.952  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.312  -0.596 -14.657  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.271   0.579 -12.854  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.404   0.342 -14.209  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.076  -4.580 -11.789  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.021  -2.781 -10.681  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.673  -2.196 -11.926  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.106  -1.151 -10.627  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -3.794  -2.033 -14.102  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.938   0.059 -10.893  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -2.419  -0.784 -15.715  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.561   1.312 -12.501  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.801   0.892 -14.916  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.465  -4.524  -8.909  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.958  -4.914  -7.594  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.929  -5.769  -6.859  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.304  -6.650  -7.450  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.275  -5.682  -7.726  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.452  -4.808  -8.124  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.493  -4.737  -7.017  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.411  -3.616  -7.200  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.062  -2.345  -7.031  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -6.821  -2.036  -6.679  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -8.954  -1.381  -7.216  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.000  -5.187  -9.461  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.133  -4.014  -7.024  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.156  -6.451  -8.475  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.503  -6.146  -6.778  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.095  -3.810  -8.331  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.910  -5.219  -9.011  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -8.059  -5.656  -7.014  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -6.985  -4.624  -6.071  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -9.332  -3.821  -7.460  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -6.147  -2.761  -6.540  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -6.561  -1.079  -6.554  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -9.890  -1.610  -7.482  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -8.690  -0.425  -7.089  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.759  -5.503  -5.569  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.807  -6.248  -4.754  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.140  -7.737  -4.754  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.249  -8.136  -4.396  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.803  -5.714  -3.320  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.752  -4.199  -3.267  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.710  -3.655  -2.844  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.753  -3.559  -3.649  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.287  -4.788  -5.155  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.826  -6.111  -5.182  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.701  -6.043  -2.818  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.940  -6.104  -2.800  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.173  -8.553  -5.158  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.363  -9.999  -5.206  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.548 -10.363  -6.095  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.282 -11.311  -5.812  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.579 -10.552  -3.796  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.642 -10.015  -2.714  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.840 -10.775  -1.412  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.807 -10.104  -3.171  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.311  -8.177  -5.431  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.468 -10.437  -5.622  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.591 -10.320  -3.502  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.456 -11.625  -3.840  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.872  -8.975  -2.531  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.858 -10.078  -0.587  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -1.775 -11.314  -1.448  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -0.027 -11.473  -1.275  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.863 -10.688  -4.077  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.187  -9.111  -3.358  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.399 -10.577  -2.401  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.728  -9.606  -7.172  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.822  -9.850  -8.104  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.859 -11.315  -8.529  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.911 -11.839  -8.894  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.679  -8.954  -9.336  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.570  -9.623 -10.617  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.110  -8.865  -7.344  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.747  -9.610  -7.601  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.652  -8.814  -9.785  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.289  -7.994  -9.030  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.704 -11.969  -8.477  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.604 -13.374  -8.857  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.576 -14.099  -7.993  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.429 -13.667  -7.880  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.224 -13.499 -10.334  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.850 -12.928 -10.627  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.394 -12.002  -9.957  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.183 -13.481 -11.634  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.899 -11.497  -8.178  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.571 -13.828  -8.704  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.226 -14.543 -10.613  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.949 -12.969 -10.932  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.608 -14.216 -12.124  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.708 -13.132 -11.845  1.00  0.00           H  
ATOM   1164  N   SER A 179      -1.997 -15.204  -7.385  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.114 -15.988  -6.529  1.00  0.00           C  
ATOM   1166  C   SER A 179      -0.587 -17.213  -7.269  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.600 -17.530  -7.198  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -1.853 -16.423  -5.262  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -1.033 -17.245  -4.450  1.00  0.00           O  
ATOM   1170  H   SER A 179      -2.923 -15.498  -7.515  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -0.279 -15.362  -6.252  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.138 -15.549  -4.696  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -2.739 -16.977  -5.537  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -1.362 -18.147  -4.472  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.478 -17.898  -7.979  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.103 -19.089  -8.731  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.223 -18.724  -9.924  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.351 -17.641 -10.495  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -2.352 -19.830  -9.213  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -3.091 -20.560  -8.104  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -4.594 -20.556  -8.304  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.041 -20.811  -9.442  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -5.323 -20.299  -7.324  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.410 -17.595  -7.996  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.544 -19.735  -8.072  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -3.029 -19.118  -9.660  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -2.060 -20.554  -9.959  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -2.750 -21.584  -8.075  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.867 -20.081  -7.162  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.669 -19.636 -10.294  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.571 -19.412 -11.419  1.00  0.00           C  
ATOM   1192  C   LEU A 181       0.807 -19.415 -12.739  1.00  0.00           C  
ATOM   1193  O   LEU A 181      -0.283 -19.979 -12.835  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.662 -20.484 -11.445  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.861 -20.244 -10.527  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       5.012 -19.625 -11.304  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.467 -19.355  -9.356  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.723 -20.481  -9.801  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       2.031 -18.444 -11.286  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.210 -21.422 -11.160  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       3.029 -20.556 -12.459  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       4.198 -21.191 -10.130  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       5.462 -18.838 -10.717  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       5.752 -20.383 -11.517  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       4.641 -19.214 -12.232  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       4.290 -19.291  -8.660  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       3.225 -18.367  -9.719  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       2.606 -19.777  -8.858  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A 100       1.363  -0.264   0.391  1.00  0.00           N  
ATOM      2  CA  MET A 100       1.975  -0.122  -0.925  1.00  0.00           C  
ATOM      3  C   MET A 100       1.645  -1.320  -1.810  1.00  0.00           C  
ATOM      4  O   MET A 100       1.113  -2.326  -1.337  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.492   0.026  -0.792  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.142  -1.082   0.019  1.00  0.00           C  
ATOM      7  SD  MET A 100       4.965  -0.467   1.502  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.451   0.240   0.795  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.055  -1.148   0.682  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.574   0.769  -1.383  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.930   0.024  -1.779  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.709   0.969  -0.312  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.381  -1.789   0.315  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.872  -1.582  -0.600  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.591  -0.142  -0.205  1.00  0.00           H  
ATOM     16  HE2 MET A 100       6.356   1.315   0.760  1.00  0.00           H  
ATOM     17  HE3 MET A 100       7.301  -0.026   1.405  1.00  0.00           H  
ATOM     18  N   LEU A 101       1.964  -1.207  -3.094  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.700  -2.281  -4.045  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.611  -3.477  -3.782  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.834  -3.343  -3.743  1.00  0.00           O  
ATOM     22  CB  LEU A 101       1.898  -1.781  -5.477  1.00  0.00           C  
ATOM     23  CG  LEU A 101       0.974  -2.388  -6.534  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.559  -2.202  -7.925  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.733  -3.863  -6.247  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.385  -0.382  -3.412  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.674  -2.591  -3.919  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.744  -0.713  -5.479  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       2.917  -1.997  -5.765  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.020  -1.880  -6.503  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       0.810  -2.442  -8.666  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.874  -1.177  -8.049  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.409  -2.857  -8.048  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.038  -3.962  -5.427  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.322  -4.338  -7.126  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.668  -4.337  -5.986  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.006  -4.646  -3.604  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.761  -5.867  -3.349  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.232  -7.021  -4.194  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.022  -7.227  -4.294  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.690  -6.234  -1.864  1.00  0.00           C  
ATOM     42  CG  LYS A 102       3.322  -5.198  -0.951  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.320  -4.654   0.053  1.00  0.00           C  
ATOM     44  CE  LYS A 102       2.157  -5.590   1.241  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.796  -4.853   2.483  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.028  -4.690  -3.647  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.791  -5.683  -3.616  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.653  -6.347  -1.583  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       3.200  -7.175  -1.714  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       4.140  -5.655  -0.415  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.695  -4.381  -1.552  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.664  -3.695   0.410  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.362  -4.536  -0.435  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       1.379  -6.304   1.017  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       3.089  -6.113   1.401  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       0.998  -4.212   2.299  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       1.524  -5.523   3.231  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       2.607  -4.292   2.814  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.146  -7.772  -4.800  1.00  0.00           N  
ATOM     60  CA  CYS A 103       2.772  -8.907  -5.636  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.643 -10.121  -5.327  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.655 -10.012  -4.633  1.00  0.00           O  
ATOM     63  CB  CYS A 103       2.897  -8.539  -7.116  1.00  0.00           C  
ATOM     64  SG  CYS A 103       1.376  -7.846  -7.841  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.096  -7.558  -4.682  1.00  0.00           H  
ATOM     66  HA  CYS A 103       1.743  -9.153  -5.421  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       3.680  -7.804  -7.231  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.156  -9.424  -7.678  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.243 -11.276  -5.846  1.00  0.00           N  
ATOM     70  CA  TYR A 104       3.985 -12.511  -5.624  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.233 -12.563  -6.500  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.204 -13.092  -7.612  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.097 -13.723  -5.910  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.142 -14.054  -4.785  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.828 -13.602  -4.807  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.554 -14.818  -3.700  1.00  0.00           C  
ATOM     77  CE1 TYR A 104      -0.047 -13.902  -3.781  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.685 -15.123  -2.671  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.386 -14.663  -2.716  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.482 -14.963  -1.691  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.428 -11.300  -6.390  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.286 -12.536  -4.587  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.510 -13.530  -6.795  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.722 -14.587  -6.080  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.492 -13.007  -5.644  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.573 -15.176  -3.668  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.065 -13.542  -3.816  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.024 -15.718  -1.836  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -1.098 -15.640  -1.982  1.00  0.00           H  
ATOM     90  N   THR A 105       6.329 -12.009  -5.991  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.587 -11.990  -6.726  1.00  0.00           C  
ATOM     92  C   THR A 105       8.677 -12.739  -5.968  1.00  0.00           C  
ATOM     93  O   THR A 105       8.922 -12.477  -4.790  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.061 -10.548  -6.991  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.747 -10.038  -5.842  1.00  0.00           O  
ATOM     96  CG2 THR A 105       6.884  -9.645  -7.328  1.00  0.00           C  
ATOM     97  H   THR A 105       6.288 -11.603  -5.100  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.425 -12.474  -7.678  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.740 -10.558  -7.832  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.694 -10.135  -5.966  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.136 -10.212  -7.863  1.00  0.00           H  
ATOM    102 HG22 THR A 105       6.456  -9.256  -6.416  1.00  0.00           H  
ATOM    103 HG23 THR A 105       7.223  -8.826  -7.944  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.331 -13.672  -6.652  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.396 -14.461  -6.044  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.715 -13.693  -6.054  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.793 -12.577  -6.568  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.562 -15.790  -6.784  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.814 -15.614  -8.579  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.091 -13.836  -7.589  1.00  0.00           H  
ATOM    111  HA  CYS A 106      10.118 -14.661  -5.020  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.418 -16.312  -6.382  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.677 -16.390  -6.632  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.750 -14.298  -5.482  1.00  0.00           N  
ATOM    115  CA  LYS A 107      14.067 -13.674  -5.426  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.697 -13.607  -6.813  1.00  0.00           C  
ATOM    117  O   LYS A 107      14.727 -12.549  -7.440  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.981 -14.450  -4.475  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.596 -14.311  -3.012  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.455 -13.277  -2.304  1.00  0.00           C  
ATOM    121  CE  LYS A 107      15.619 -13.605  -0.828  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.500 -12.390   0.026  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.626 -15.188  -5.089  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.942 -12.669  -5.051  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      14.948 -15.497  -4.737  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      15.993 -14.090  -4.594  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.561 -14.008  -2.949  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      14.723 -15.267  -2.524  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.431 -13.255  -2.766  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      14.988 -12.307  -2.400  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      14.854 -14.310  -0.542  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      16.592 -14.047  -0.677  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      14.798 -11.737  -0.377  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      15.201 -12.656   0.986  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      16.418 -11.903   0.083  1.00  0.00           H  
ATOM    136  N   GLU A 108      15.199 -14.744  -7.285  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.828 -14.813  -8.599  1.00  0.00           C  
ATOM    138  C   GLU A 108      15.190 -15.907  -9.451  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.526 -16.814  -8.947  1.00  0.00           O  
ATOM    140  CB  GLU A 108      17.329 -15.072  -8.457  1.00  0.00           C  
ATOM    141  CG  GLU A 108      18.160 -13.803  -8.363  1.00  0.00           C  
ATOM    142  CD  GLU A 108      19.510 -14.036  -7.713  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      19.875 -15.213  -7.511  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      20.200 -13.042  -7.407  1.00  0.00           O  
ATOM    145  H   GLU A 108      15.145 -15.555  -6.737  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.681 -13.862  -9.087  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      17.499 -15.656  -7.564  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      17.667 -15.636  -9.314  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      18.319 -13.418  -9.359  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      17.616 -13.075  -7.780  1.00  0.00           H  
ATOM    151  N   PRO A 109      15.395 -15.822 -10.773  1.00  0.00           N  
ATOM    152  CA  PRO A 109      14.849 -16.795 -11.724  1.00  0.00           C  
ATOM    153  C   PRO A 109      15.523 -18.158 -11.609  1.00  0.00           C  
ATOM    154  O   PRO A 109      16.514 -18.430 -12.285  1.00  0.00           O  
ATOM    155  CB  PRO A 109      15.147 -16.165 -13.087  1.00  0.00           C  
ATOM    156  CG  PRO A 109      16.324 -15.284 -12.848  1.00  0.00           C  
ATOM    157  CD  PRO A 109      16.177 -14.768 -11.443  1.00  0.00           C  
ATOM    158  HA  PRO A 109      13.782 -16.911 -11.604  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      15.373 -16.942 -13.804  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      14.290 -15.599 -13.420  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      17.235 -15.853 -12.945  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      16.316 -14.463 -13.550  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      17.146 -14.654 -10.980  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      15.641 -13.831 -11.439  1.00  0.00           H  
ATOM    165  N   MET A 110      14.978 -19.012 -10.748  1.00  0.00           N  
ATOM    166  CA  MET A 110      15.526 -20.348 -10.546  1.00  0.00           C  
ATOM    167  C   MET A 110      14.593 -21.410 -11.119  1.00  0.00           C  
ATOM    168  O   MET A 110      13.499 -21.102 -11.591  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.759 -20.607  -9.056  1.00  0.00           C  
ATOM    170  CG  MET A 110      16.920 -21.547  -8.777  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.028 -20.923  -7.499  1.00  0.00           S  
ATOM    172  CE  MET A 110      17.568 -21.962  -6.115  1.00  0.00           C  
ATOM    173  H   MET A 110      14.188 -18.737 -10.237  1.00  0.00           H  
ATOM    174  HA  MET A 110      16.472 -20.399 -11.063  1.00  0.00           H  
ATOM    175  HB2 MET A 110      15.960 -19.666  -8.566  1.00  0.00           H  
ATOM    176  HB3 MET A 110      14.865 -21.040  -8.634  1.00  0.00           H  
ATOM    177  HG2 MET A 110      16.526 -22.500  -8.457  1.00  0.00           H  
ATOM    178  HG3 MET A 110      17.483 -21.681  -9.689  1.00  0.00           H  
ATOM    179  HE1 MET A 110      17.772 -22.995  -6.357  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.141 -21.677  -5.245  1.00  0.00           H  
ATOM    181  HE3 MET A 110      16.515 -21.841  -5.909  1.00  0.00           H  
ATOM    182  N   THR A 111      15.034 -22.664 -11.075  1.00  0.00           N  
ATOM    183  CA  THR A 111      14.239 -23.772 -11.591  1.00  0.00           C  
ATOM    184  C   THR A 111      12.819 -23.734 -11.039  1.00  0.00           C  
ATOM    185  O   THR A 111      11.869 -24.124 -11.717  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.878 -25.130 -11.245  1.00  0.00           C  
ATOM    187  OG1 THR A 111      15.429 -25.089  -9.924  1.00  0.00           O  
ATOM    188  CG2 THR A 111      15.967 -25.487 -12.244  1.00  0.00           C  
ATOM    189  H   THR A 111      15.915 -22.847 -10.687  1.00  0.00           H  
ATOM    190  HA  THR A 111      14.199 -23.681 -12.667  1.00  0.00           H  
ATOM    191  HB  THR A 111      14.111 -25.891 -11.283  1.00  0.00           H  
ATOM    192  HG1 THR A 111      16.053 -25.811  -9.815  1.00  0.00           H  
ATOM    193 HG21 THR A 111      16.811 -24.827 -12.108  1.00  0.00           H  
ATOM    194 HG22 THR A 111      16.280 -26.509 -12.086  1.00  0.00           H  
ATOM    195 HG23 THR A 111      15.584 -25.379 -13.248  1.00  0.00           H  
ATOM    196  N   SER A 112      12.682 -23.262  -9.804  1.00  0.00           N  
ATOM    197  CA  SER A 112      11.377 -23.176  -9.159  1.00  0.00           C  
ATOM    198  C   SER A 112      10.372 -22.464 -10.058  1.00  0.00           C  
ATOM    199  O   SER A 112      10.457 -21.254 -10.266  1.00  0.00           O  
ATOM    200  CB  SER A 112      11.493 -22.442  -7.822  1.00  0.00           C  
ATOM    201  OG  SER A 112      12.301 -23.166  -6.910  1.00  0.00           O  
ATOM    202  H   SER A 112      13.478 -22.966  -9.314  1.00  0.00           H  
ATOM    203  HA  SER A 112      11.030 -24.183  -8.978  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.935 -21.471  -7.984  1.00  0.00           H  
ATOM    205  HB3 SER A 112      10.508 -22.321  -7.394  1.00  0.00           H  
ATOM    206  HG  SER A 112      13.093 -23.473  -7.359  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.420 -23.224 -10.590  1.00  0.00           N  
ATOM    208  CA  ALA A 113       8.397 -22.666 -11.466  1.00  0.00           C  
ATOM    209  C   ALA A 113       7.401 -21.822 -10.678  1.00  0.00           C  
ATOM    210  O   ALA A 113       6.860 -20.843 -11.192  1.00  0.00           O  
ATOM    211  CB  ALA A 113       7.676 -23.779 -12.211  1.00  0.00           C  
ATOM    212  H   ALA A 113       9.405 -24.182 -10.387  1.00  0.00           H  
ATOM    213  HA  ALA A 113       8.888 -22.038 -12.195  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       8.328 -24.636 -12.298  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       6.786 -24.059 -11.667  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       7.402 -23.434 -13.197  1.00  0.00           H  
ATOM    217  N   SER A 114       7.163 -22.208  -9.429  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.228 -21.489  -8.572  1.00  0.00           C  
ATOM    219  C   SER A 114       6.514 -19.991  -8.592  1.00  0.00           C  
ATOM    220  O   SER A 114       5.764 -19.211  -9.180  1.00  0.00           O  
ATOM    221  CB  SER A 114       6.309 -22.016  -7.138  1.00  0.00           C  
ATOM    222  OG  SER A 114       7.636 -22.383  -6.803  1.00  0.00           O  
ATOM    223  H   SER A 114       7.625 -22.997  -9.076  1.00  0.00           H  
ATOM    224  HA  SER A 114       5.231 -21.658  -8.952  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.978 -21.248  -6.455  1.00  0.00           H  
ATOM    226  HB3 SER A 114       5.672 -22.884  -7.039  1.00  0.00           H  
ATOM    227  HG  SER A 114       7.636 -22.864  -5.973  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.605 -19.595  -7.945  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.993 -18.190  -7.886  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.836 -17.327  -7.391  1.00  0.00           C  
ATOM    231  O   CYS A 115       6.229 -16.583  -8.162  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.450 -17.708  -9.264  1.00  0.00           C  
ATOM    233  SG  CYS A 115       9.001 -15.972  -9.299  1.00  0.00           S  
ATOM    234  H   CYS A 115       8.164 -20.264  -7.495  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.815 -18.101  -7.192  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.276 -18.321  -9.596  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.632 -17.808  -9.962  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.537 -17.431  -6.100  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.453 -16.661  -5.503  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.783 -16.287  -4.060  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.660 -17.108  -3.151  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.148 -17.458  -5.548  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.884 -18.118  -6.892  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.686 -19.052  -6.828  1.00  0.00           C  
ATOM    245  NE  ARG A 116       3.085 -20.440  -6.610  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       2.278 -21.366  -6.105  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       1.035 -21.054  -5.767  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       2.715 -22.608  -5.937  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.058 -18.041  -5.537  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.333 -15.756  -6.078  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.184 -18.230  -4.794  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.326 -16.792  -5.331  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.689 -17.351  -7.627  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.756 -18.684  -7.182  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.046 -18.740  -6.015  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       2.144 -18.984  -7.759  1.00  0.00           H  
ATOM    257  HE  ARG A 116       4.000 -20.692  -6.853  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.703 -20.119  -5.893  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       0.429 -21.754  -5.388  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       3.652 -22.847  -6.191  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       2.107 -23.304  -5.557  1.00  0.00           H  
ATOM    262  N   THR A 117       6.203 -15.042  -3.858  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.553 -14.560  -2.528  1.00  0.00           C  
ATOM    264  C   THR A 117       6.055 -13.135  -2.312  1.00  0.00           C  
ATOM    265  O   THR A 117       6.064 -12.318  -3.233  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.075 -14.600  -2.298  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.629 -15.782  -2.886  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.399 -14.568  -0.812  1.00  0.00           C  
ATOM    269  H   THR A 117       6.281 -14.435  -4.624  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.083 -15.209  -1.804  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.518 -13.733  -2.767  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.459 -15.997  -2.454  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.422 -14.253  -0.673  1.00  0.00           H  
ATOM    274 HG22 THR A 117       7.738 -13.873  -0.315  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.265 -15.554  -0.393  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.623 -12.844  -1.090  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.123 -11.517  -0.753  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.238 -10.478  -0.811  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.087 -10.411   0.079  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.487 -11.493   0.650  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.499 -12.651   0.805  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.794 -10.162   0.895  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.348 -12.598  -0.175  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.641 -13.538  -0.398  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.363 -11.254  -1.475  1.00  0.00           H  
ATOM    286  HB  ILE A 118       5.275 -11.602   1.379  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       4.020 -13.584   0.654  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.087 -12.631   1.804  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.391 -10.145   1.897  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       4.507  -9.358   0.781  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       2.993 -10.036   0.182  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.462 -11.738  -0.818  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.343 -13.497  -0.774  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.417 -12.522   0.367  1.00  0.00           H  
ATOM    295  N   THR A 119       6.231  -9.668  -1.864  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.241  -8.632  -2.039  1.00  0.00           C  
ATOM    297  C   THR A 119       6.597  -7.272  -2.286  1.00  0.00           C  
ATOM    298  O   THR A 119       5.567  -7.175  -2.953  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.186  -8.960  -3.210  1.00  0.00           C  
ATOM    300  OG1 THR A 119       8.973 -10.114  -2.896  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.101  -7.783  -3.513  1.00  0.00           C  
ATOM    302  H   THR A 119       5.529  -9.770  -2.540  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.828  -8.582  -1.133  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.589  -9.168  -4.087  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.636 -10.873  -3.378  1.00  0.00           H  
ATOM    306 HG21 THR A 119       9.862  -8.090  -4.215  1.00  0.00           H  
ATOM    307 HG22 THR A 119       8.522  -6.977  -3.940  1.00  0.00           H  
ATOM    308 HG23 THR A 119       9.568  -7.445  -2.600  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.210  -6.225  -1.744  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.696  -4.870  -1.906  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.347  -4.181  -3.102  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.572  -4.094  -3.191  1.00  0.00           O  
ATOM    313  CB  ARG A 120       6.942  -4.053  -0.636  1.00  0.00           C  
ATOM    314  CG  ARG A 120       6.820  -4.865   0.643  1.00  0.00           C  
ATOM    315  CD  ARG A 120       7.033  -3.998   1.875  1.00  0.00           C  
ATOM    316  NE  ARG A 120       7.194  -4.798   3.086  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       8.290  -5.494   3.367  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       9.317  -5.486   2.529  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       8.361  -6.198   4.490  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.028  -6.366  -1.223  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.633  -4.938  -2.080  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       7.938  -3.636  -0.678  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.224  -3.248  -0.596  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       5.833  -5.301   0.689  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       7.562  -5.649   0.633  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       7.920  -3.401   1.729  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       6.178  -3.350   1.993  1.00  0.00           H  
ATOM    328  HE  ARG A 120       6.447  -4.818   3.719  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       9.267  -4.956   1.683  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      10.142  -6.009   2.744  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       7.589  -6.205   5.124  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       9.186  -6.720   4.701  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.519  -3.692  -4.019  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.013  -3.011  -5.210  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.595  -1.647  -4.854  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.557  -1.225  -3.698  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.886  -2.847  -6.232  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.259  -4.418  -6.908  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.552  -3.793  -3.893  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.792  -3.620  -5.642  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.057  -2.337  -5.764  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.245  -2.253  -7.060  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.134  -0.960  -5.856  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.724   0.357  -5.652  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.666   1.451  -5.768  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.578   1.241  -6.304  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.840   0.603  -6.669  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.532  -0.668  -7.131  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.785  -0.360  -7.934  1.00  0.00           C  
ATOM    350  CE  LYS A 122      11.770  -1.065  -9.282  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      12.477  -2.374  -9.231  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.135  -1.350  -6.756  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.143   0.383  -4.657  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.421   1.095  -7.534  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.582   1.249  -6.223  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.807  -1.253  -6.266  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.849  -1.234  -7.749  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.844   0.705  -8.099  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.650  -0.689  -7.376  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      10.745  -1.230  -9.576  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.255  -0.431 -10.010  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      11.795  -3.153  -9.331  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.172  -2.436 -10.003  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      12.974  -2.477  -8.323  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.992   2.647  -5.255  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.084   3.797  -5.291  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.896   4.343  -6.702  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.847   4.896  -7.029  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.785   4.830  -4.407  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.228   4.466  -4.469  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.271   2.968  -4.601  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.119   3.554  -4.869  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.610   5.822  -4.799  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.405   4.764  -3.398  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.688   4.931  -5.327  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.724   4.776  -3.561  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.106   2.668  -5.218  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.333   2.505  -3.627  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.921   4.184  -7.535  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.867   4.662  -8.911  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.938   3.793  -9.754  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.342   4.262 -10.724  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.268   4.674  -9.525  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.352   5.125  -8.561  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.674   5.396  -9.253  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      12.106   4.545 -10.058  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      12.275   6.458  -8.990  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.731   3.735  -7.216  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.482   5.671  -8.897  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.509   3.677  -9.864  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.270   5.343 -10.374  1.00  0.00           H  
ATOM    392  HG2 GLU A 124      10.027   6.032  -8.072  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      10.502   4.353  -7.820  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.820   2.525  -9.376  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.964   1.589 -10.096  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.492   1.933  -9.893  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.158   2.907  -9.217  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.235   0.157  -9.632  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.306  -0.526 -10.459  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.888  -1.519  -9.972  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.562  -0.070 -11.592  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.321   2.211  -8.594  1.00  0.00           H  
ATOM    403  HA  ASP A 125       6.197   1.667 -11.147  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.558   0.174  -8.601  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.324  -0.418  -9.710  1.00  0.00           H  
ATOM    406  N   THR A 126       3.614   1.128 -10.482  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.178   1.348 -10.368  1.00  0.00           C  
ATOM    408  C   THR A 126       1.412   0.032 -10.446  1.00  0.00           C  
ATOM    409  O   THR A 126       0.435  -0.172  -9.726  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.665   2.293 -11.471  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.876   1.703 -12.759  1.00  0.00           O  
ATOM    412  CG2 THR A 126       2.371   3.638 -11.402  1.00  0.00           C  
ATOM    413  H   THR A 126       3.942   0.368 -11.007  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.986   1.809  -9.410  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.606   2.450 -11.325  1.00  0.00           H  
ATOM    416  HG1 THR A 126       1.515   2.278 -13.438  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.792   4.377 -11.937  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.473   3.939 -10.370  1.00  0.00           H  
ATOM    419 HG23 THR A 126       3.350   3.555 -11.851  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.863  -0.859 -11.323  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.221  -2.157 -11.492  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.237  -3.289 -11.387  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.429  -3.052 -11.187  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.496  -2.217 -12.828  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.646  -0.638 -11.868  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.488  -2.271 -10.707  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.981  -2.939 -13.469  1.00  0.00           H  
ATOM    428  HB2 ALA A 127      -0.531  -2.511 -12.668  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       0.524  -1.245 -13.297  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.759  -4.521 -11.523  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.624  -5.692 -11.443  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.753  -6.368 -12.805  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.952  -6.126 -13.707  1.00  0.00           O  
ATOM    434  CB  CYS A 128       2.078  -6.687 -10.417  1.00  0.00           C  
ATOM    435  SG  CYS A 128       2.027  -6.045  -8.713  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.799  -4.647 -11.681  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.601  -5.361 -11.125  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       1.071  -6.961 -10.694  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.699  -7.570 -10.418  1.00  0.00           H  
ATOM    440  N   MET A 129       3.767  -7.215 -12.945  1.00  0.00           N  
ATOM    441  CA  MET A 129       4.000  -7.927 -14.196  1.00  0.00           C  
ATOM    442  C   MET A 129       4.237  -9.412 -13.941  1.00  0.00           C  
ATOM    443  O   MET A 129       4.611  -9.811 -12.837  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.198  -7.327 -14.934  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.993  -7.215 -16.436  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.338  -6.340 -17.258  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.434  -5.413 -18.494  1.00  0.00           C  
ATOM    448  H   MET A 129       4.373  -7.366 -12.190  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.118  -7.816 -14.809  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.388  -6.338 -14.544  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.064  -7.948 -14.756  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.924  -8.210 -16.852  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.071  -6.685 -16.621  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.677  -4.364 -18.408  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.705  -5.766 -19.478  1.00  0.00           H  
ATOM    456  HE3 MET A 129       4.373  -5.550 -18.342  1.00  0.00           H  
ATOM    457  N   THR A 130       4.017 -10.228 -14.967  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.206 -11.668 -14.853  1.00  0.00           C  
ATOM    459  C   THR A 130       4.626 -12.275 -16.187  1.00  0.00           C  
ATOM    460  O   THR A 130       4.060 -11.955 -17.233  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.922 -12.366 -14.367  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.197 -11.500 -13.486  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.251 -13.667 -13.650  1.00  0.00           C  
ATOM    464  H   THR A 130       3.720  -9.850 -15.821  1.00  0.00           H  
ATOM    465  HA  THR A 130       4.985 -11.846 -14.126  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.305 -12.591 -15.225  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.795 -10.791 -13.993  1.00  0.00           H  
ATOM    468 HG21 THR A 130       4.275 -13.641 -13.310  1.00  0.00           H  
ATOM    469 HG22 THR A 130       2.593 -13.787 -12.802  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.118 -14.496 -14.329  1.00  0.00           H  
ATOM    471  N   THR A 131       5.623 -13.154 -16.144  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.119 -13.806 -17.350  1.00  0.00           C  
ATOM    473  C   THR A 131       5.872 -15.309 -17.303  1.00  0.00           C  
ATOM    474  O   THR A 131       6.452 -16.019 -16.480  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.625 -13.550 -17.547  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.883 -12.142 -17.582  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.120 -14.193 -18.833  1.00  0.00           C  
ATOM    478  H   THR A 131       6.033 -13.368 -15.281  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.591 -13.390 -18.195  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.161 -13.985 -16.715  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.529 -11.772 -18.395  1.00  0.00           H  
ATOM    482 HG21 THR A 131       7.310 -14.241 -19.546  1.00  0.00           H  
ATOM    483 HG22 THR A 131       8.926 -13.604 -19.244  1.00  0.00           H  
ATOM    484 HG23 THR A 131       8.474 -15.192 -18.624  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.010 -15.790 -18.192  1.00  0.00           N  
ATOM    486  CA  LEU A 132       4.687 -17.211 -18.253  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.298 -17.856 -19.493  1.00  0.00           C  
ATOM    488  O   LEU A 132       4.927 -17.532 -20.621  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.170 -17.410 -18.256  1.00  0.00           C  
ATOM    490  CG  LEU A 132       2.661 -18.699 -17.610  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       3.387 -19.906 -18.183  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       2.829 -18.641 -16.099  1.00  0.00           C  
ATOM    493  H   LEU A 132       4.580 -15.176 -18.822  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.102 -17.683 -17.375  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       2.727 -16.579 -17.729  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       2.838 -17.400 -19.285  1.00  0.00           H  
ATOM    497  HG  LEU A 132       1.607 -18.811 -17.827  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       2.884 -20.810 -17.873  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.389 -19.847 -19.262  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       4.405 -19.919 -17.822  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       1.897 -18.338 -15.645  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       3.108 -19.617 -15.730  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.600 -17.928 -15.850  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.237 -18.772 -19.276  1.00  0.00           N  
ATOM    505  CA  VAL A 133       6.897 -19.465 -20.376  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.204 -20.912 -20.008  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.213 -21.201 -19.364  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.207 -18.760 -20.777  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.632 -19.180 -22.176  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.047 -17.250 -20.691  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.490 -18.987 -18.354  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.231 -19.453 -21.226  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.980 -19.060 -20.085  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       7.769 -19.526 -22.726  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.070 -18.336 -22.688  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       9.358 -19.977 -22.108  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       8.099 -16.942 -19.657  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.838 -16.772 -21.249  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       7.091 -16.965 -21.104  1.00  0.00           H  
ATOM    520  N   THR A 134       6.326 -21.821 -20.422  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.502 -23.239 -20.136  1.00  0.00           C  
ATOM    522  C   THR A 134       7.782 -23.773 -20.768  1.00  0.00           C  
ATOM    523  O   THR A 134       7.811 -24.100 -21.955  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.307 -24.067 -20.646  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.078 -23.455 -20.241  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.369 -25.491 -20.114  1.00  0.00           C  
ATOM    527  H   THR A 134       5.542 -21.529 -20.931  1.00  0.00           H  
ATOM    528  HA  THR A 134       6.564 -23.358 -19.064  1.00  0.00           H  
ATOM    529  HB  THR A 134       5.346 -24.100 -21.725  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.404 -23.621 -20.905  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.486 -25.695 -19.526  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.418 -26.183 -20.941  1.00  0.00           H  
ATOM    533 HG23 THR A 134       6.248 -25.607 -19.496  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.840 -23.860 -19.968  1.00  0.00           N  
ATOM    535  CA  VAL A 135      10.124 -24.356 -20.449  1.00  0.00           C  
ATOM    536  C   VAL A 135      10.609 -25.531 -19.607  1.00  0.00           C  
ATOM    537  O   VAL A 135      10.236 -25.668 -18.442  1.00  0.00           O  
ATOM    538  CB  VAL A 135      11.195 -23.250 -20.433  1.00  0.00           C  
ATOM    539  CG1 VAL A 135      12.431 -23.692 -21.202  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.634 -21.957 -21.006  1.00  0.00           C  
ATOM    541  H   VAL A 135       8.755 -23.584 -19.031  1.00  0.00           H  
ATOM    542  HA  VAL A 135       9.993 -24.687 -21.469  1.00  0.00           H  
ATOM    543  HB  VAL A 135      11.482 -23.070 -19.407  1.00  0.00           H  
ATOM    544 HG11 VAL A 135      12.129 -24.209 -22.101  1.00  0.00           H  
ATOM    545 HG12 VAL A 135      13.019 -22.825 -21.466  1.00  0.00           H  
ATOM    546 HG13 VAL A 135      13.021 -24.354 -20.586  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      11.346 -21.531 -21.698  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       9.709 -22.165 -21.523  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      10.449 -21.258 -20.204  1.00  0.00           H  
ATOM    550  N   GLU A 136      11.444 -26.376 -20.204  1.00  0.00           N  
ATOM    551  CA  GLU A 136      11.980 -27.539 -19.508  1.00  0.00           C  
ATOM    552  C   GLU A 136      10.868 -28.523 -19.155  1.00  0.00           C  
ATOM    553  O   GLU A 136      10.805 -29.030 -18.036  1.00  0.00           O  
ATOM    554  CB  GLU A 136      12.716 -27.107 -18.238  1.00  0.00           C  
ATOM    555  CG  GLU A 136      13.717 -28.134 -17.736  1.00  0.00           C  
ATOM    556  CD  GLU A 136      14.752 -28.500 -18.783  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      14.694 -29.635 -19.301  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      15.619 -27.653 -19.083  1.00  0.00           O  
ATOM    559  H   GLU A 136      11.704 -26.213 -21.135  1.00  0.00           H  
ATOM    560  HA  GLU A 136      12.679 -28.028 -20.169  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      13.244 -26.186 -18.438  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      11.989 -26.933 -17.458  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      14.227 -27.729 -16.875  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      13.184 -29.028 -17.449  1.00  0.00           H  
ATOM    565  N   ALA A 137       9.991 -28.786 -20.119  1.00  0.00           N  
ATOM    566  CA  ALA A 137       8.882 -29.709 -19.911  1.00  0.00           C  
ATOM    567  C   ALA A 137       8.453 -30.356 -21.224  1.00  0.00           C  
ATOM    568  O   ALA A 137       7.487 -29.925 -21.852  1.00  0.00           O  
ATOM    569  CB  ALA A 137       7.708 -28.987 -19.268  1.00  0.00           C  
ATOM    570  H   ALA A 137      10.094 -28.351 -20.990  1.00  0.00           H  
ATOM    571  HA  ALA A 137       9.213 -30.481 -19.232  1.00  0.00           H  
ATOM    572  HB1 ALA A 137       7.647 -29.256 -18.224  1.00  0.00           H  
ATOM    573  HB2 ALA A 137       7.849 -27.920 -19.357  1.00  0.00           H  
ATOM    574  HB3 ALA A 137       6.793 -29.271 -19.767  1.00  0.00           H  
ATOM    575  N   GLU A 138       9.179 -31.392 -21.632  1.00  0.00           N  
ATOM    576  CA  GLU A 138       8.874 -32.097 -22.872  1.00  0.00           C  
ATOM    577  C   GLU A 138       7.753 -33.110 -22.659  1.00  0.00           C  
ATOM    578  O   GLU A 138       6.909 -33.311 -23.533  1.00  0.00           O  
ATOM    579  CB  GLU A 138      10.122 -32.805 -23.403  1.00  0.00           C  
ATOM    580  CG  GLU A 138       9.903 -33.511 -24.730  1.00  0.00           C  
ATOM    581  CD  GLU A 138      11.188 -34.060 -25.318  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      12.271 -33.714 -24.802  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      11.111 -34.836 -26.293  1.00  0.00           O  
ATOM    584  H   GLU A 138       9.938 -31.689 -21.088  1.00  0.00           H  
ATOM    585  HA  GLU A 138       8.549 -31.367 -23.597  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      10.908 -32.075 -23.532  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      10.441 -33.539 -22.677  1.00  0.00           H  
ATOM    588  HG2 GLU A 138       9.215 -34.330 -24.579  1.00  0.00           H  
ATOM    589  HG3 GLU A 138       9.475 -32.809 -25.431  1.00  0.00           H  
ATOM    590  N   TYR A 139       7.752 -33.746 -21.493  1.00  0.00           N  
ATOM    591  CA  TYR A 139       6.737 -34.741 -21.166  1.00  0.00           C  
ATOM    592  C   TYR A 139       5.930 -34.314 -19.943  1.00  0.00           C  
ATOM    593  O   TYR A 139       6.372 -33.506 -19.127  1.00  0.00           O  
ATOM    594  CB  TYR A 139       7.390 -36.101 -20.910  1.00  0.00           C  
ATOM    595  CG  TYR A 139       7.764 -36.840 -22.175  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       9.095 -37.002 -22.540  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       6.787 -37.374 -23.006  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       9.442 -37.676 -23.695  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       7.125 -38.051 -24.162  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       8.454 -38.199 -24.503  1.00  0.00           C  
ATOM    601  OH  TYR A 139       8.794 -38.871 -25.654  1.00  0.00           O  
ATOM    602  H   TYR A 139       8.450 -33.543 -20.837  1.00  0.00           H  
ATOM    603  HA  TYR A 139       6.071 -34.826 -22.012  1.00  0.00           H  
ATOM    604  HB2 TYR A 139       8.289 -35.958 -20.332  1.00  0.00           H  
ATOM    605  HB3 TYR A 139       6.704 -36.722 -20.353  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       9.867 -36.591 -21.906  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       5.748 -37.256 -22.737  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      10.482 -37.792 -23.962  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       6.351 -38.460 -24.795  1.00  0.00           H  
ATOM    610  HH  TYR A 139       8.003 -39.235 -26.058  1.00  0.00           H  
ATOM    611  N   PRO A 140       4.716 -34.871 -19.813  1.00  0.00           N  
ATOM    612  CA  PRO A 140       3.821 -34.565 -18.694  1.00  0.00           C  
ATOM    613  C   PRO A 140       4.330 -35.132 -17.373  1.00  0.00           C  
ATOM    614  O   PRO A 140       3.956 -34.661 -16.298  1.00  0.00           O  
ATOM    615  CB  PRO A 140       2.508 -35.242 -19.095  1.00  0.00           C  
ATOM    616  CG  PRO A 140       2.914 -36.343 -20.012  1.00  0.00           C  
ATOM    617  CD  PRO A 140       4.125 -35.843 -20.749  1.00  0.00           C  
ATOM    618  HA  PRO A 140       3.663 -33.502 -18.591  1.00  0.00           H  
ATOM    619  HB2 PRO A 140       2.013 -35.624 -18.213  1.00  0.00           H  
ATOM    620  HB3 PRO A 140       1.869 -34.529 -19.593  1.00  0.00           H  
ATOM    621  HG2 PRO A 140       3.160 -37.225 -19.441  1.00  0.00           H  
ATOM    622  HG3 PRO A 140       2.114 -36.555 -20.707  1.00  0.00           H  
ATOM    623  HD2 PRO A 140       4.810 -36.655 -20.945  1.00  0.00           H  
ATOM    624  HD3 PRO A 140       3.834 -35.361 -21.671  1.00  0.00           H  
ATOM    625  N   PHE A 141       5.186 -36.144 -17.459  1.00  0.00           N  
ATOM    626  CA  PHE A 141       5.747 -36.775 -16.270  1.00  0.00           C  
ATOM    627  C   PHE A 141       6.709 -35.831 -15.555  1.00  0.00           C  
ATOM    628  O   PHE A 141       6.842 -35.871 -14.333  1.00  0.00           O  
ATOM    629  CB  PHE A 141       6.471 -38.069 -16.647  1.00  0.00           C  
ATOM    630  CG  PHE A 141       5.542 -39.208 -16.955  1.00  0.00           C  
ATOM    631  CD1 PHE A 141       4.610 -39.632 -16.021  1.00  0.00           C  
ATOM    632  CD2 PHE A 141       5.601 -39.856 -18.179  1.00  0.00           C  
ATOM    633  CE1 PHE A 141       3.753 -40.680 -16.302  1.00  0.00           C  
ATOM    634  CE2 PHE A 141       4.746 -40.904 -18.465  1.00  0.00           C  
ATOM    635  CZ  PHE A 141       3.822 -41.317 -17.525  1.00  0.00           C  
ATOM    636  H   PHE A 141       5.447 -36.476 -18.344  1.00  0.00           H  
ATOM    637  HA  PHE A 141       4.931 -37.010 -15.604  1.00  0.00           H  
ATOM    638  HB2 PHE A 141       7.079 -37.892 -17.521  1.00  0.00           H  
ATOM    639  HB3 PHE A 141       7.106 -38.370 -15.827  1.00  0.00           H  
ATOM    640  HD1 PHE A 141       4.555 -39.134 -15.063  1.00  0.00           H  
ATOM    641  HD2 PHE A 141       6.323 -39.535 -18.914  1.00  0.00           H  
ATOM    642  HE1 PHE A 141       3.032 -41.000 -15.565  1.00  0.00           H  
ATOM    643  HE2 PHE A 141       4.802 -41.400 -19.422  1.00  0.00           H  
ATOM    644  HZ  PHE A 141       3.153 -42.135 -17.747  1.00  0.00           H  
ATOM    645  N   ASN A 142       7.378 -34.981 -16.328  1.00  0.00           N  
ATOM    646  CA  ASN A 142       8.328 -34.026 -15.769  1.00  0.00           C  
ATOM    647  C   ASN A 142       7.847 -32.593 -15.979  1.00  0.00           C  
ATOM    648  O   ASN A 142       8.098 -31.991 -17.023  1.00  0.00           O  
ATOM    649  CB  ASN A 142       9.705 -34.212 -16.409  1.00  0.00           C  
ATOM    650  CG  ASN A 142       9.618 -34.503 -17.895  1.00  0.00           C  
ATOM    651  OD1 ASN A 142       9.234 -33.640 -18.686  1.00  0.00           O  
ATOM    652  ND2 ASN A 142       9.974 -35.722 -18.282  1.00  0.00           N  
ATOM    653  H   ASN A 142       7.229 -34.996 -17.296  1.00  0.00           H  
ATOM    654  HA  ASN A 142       8.405 -34.216 -14.710  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      10.284 -33.311 -16.272  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      10.211 -35.037 -15.929  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      10.269 -36.358 -17.596  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       9.928 -35.937 -19.237  1.00  0.00           H  
ATOM    659  N   GLN A 143       7.156 -32.055 -14.980  1.00  0.00           N  
ATOM    660  CA  GLN A 143       6.640 -30.693 -15.055  1.00  0.00           C  
ATOM    661  C   GLN A 143       7.539 -29.727 -14.290  1.00  0.00           C  
ATOM    662  O   GLN A 143       7.885 -29.970 -13.134  1.00  0.00           O  
ATOM    663  CB  GLN A 143       5.216 -30.633 -14.499  1.00  0.00           C  
ATOM    664  CG  GLN A 143       4.330 -31.775 -14.970  1.00  0.00           C  
ATOM    665  CD  GLN A 143       4.380 -32.973 -14.044  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       5.228 -33.853 -14.193  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       3.468 -33.014 -13.079  1.00  0.00           N  
ATOM    668  H   GLN A 143       6.989 -32.586 -14.174  1.00  0.00           H  
ATOM    669  HA  GLN A 143       6.623 -30.403 -16.095  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       5.263 -30.663 -13.420  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       4.762 -29.703 -14.806  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       3.310 -31.423 -15.024  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       4.656 -32.083 -15.953  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       2.823 -32.279 -13.021  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       3.477 -33.778 -12.466  1.00  0.00           H  
ATOM    676  N   SER A 144       7.913 -28.632 -14.944  1.00  0.00           N  
ATOM    677  CA  SER A 144       8.776 -27.631 -14.326  1.00  0.00           C  
ATOM    678  C   SER A 144       9.011 -26.458 -15.273  1.00  0.00           C  
ATOM    679  O   SER A 144      10.114 -26.246 -15.777  1.00  0.00           O  
ATOM    680  CB  SER A 144      10.114 -28.256 -13.928  1.00  0.00           C  
ATOM    681  OG  SER A 144      10.487 -29.281 -14.833  1.00  0.00           O  
ATOM    682  H   SER A 144       7.604 -28.495 -15.864  1.00  0.00           H  
ATOM    683  HA  SER A 144       8.280 -27.268 -13.439  1.00  0.00           H  
ATOM    684  HB2 SER A 144      10.879 -27.495 -13.931  1.00  0.00           H  
ATOM    685  HB3 SER A 144      10.030 -28.680 -12.938  1.00  0.00           H  
ATOM    686  HG  SER A 144      10.496 -28.932 -15.727  1.00  0.00           H  
ATOM    687  N   PRO A 145       7.949 -25.678 -15.522  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.013 -24.512 -16.409  1.00  0.00           C  
ATOM    689  C   PRO A 145       8.834 -23.374 -15.812  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.205 -23.412 -14.639  1.00  0.00           O  
ATOM    691  CB  PRO A 145       6.548 -24.096 -16.555  1.00  0.00           C  
ATOM    692  CG  PRO A 145       5.885 -24.602 -15.320  1.00  0.00           C  
ATOM    693  CD  PRO A 145       6.604 -25.872 -14.956  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.413 -24.773 -17.378  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       6.482 -23.020 -16.626  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.128 -24.548 -17.441  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       5.982 -23.876 -14.527  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       4.844 -24.805 -15.519  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       6.649 -25.986 -13.883  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       6.116 -26.724 -15.406  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.113 -22.361 -16.626  1.00  0.00           N  
ATOM    702  CA  VAL A 146       9.888 -21.211 -16.178  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.053 -19.935 -16.221  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.417 -19.631 -17.230  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.150 -21.014 -17.038  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      11.921 -19.785 -16.582  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.029 -22.255 -16.985  1.00  0.00           C  
ATOM    708  H   VAL A 146       8.789 -22.388 -17.551  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.197 -21.393 -15.159  1.00  0.00           H  
ATOM    710  HB  VAL A 146      10.843 -20.860 -18.062  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      11.510 -18.906 -17.056  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.841 -19.687 -15.510  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.960 -19.890 -16.857  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.894 -22.111 -17.615  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      12.349 -22.426 -15.968  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      11.467 -23.109 -17.334  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.061 -19.192 -15.119  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.306 -17.948 -15.031  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.002 -16.947 -14.116  1.00  0.00           C  
ATOM    720  O   VAL A 147       9.703 -17.328 -13.178  1.00  0.00           O  
ATOM    721  CB  VAL A 147       6.877 -18.194 -14.511  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.169 -19.233 -15.367  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       6.907 -18.624 -13.053  1.00  0.00           C  
ATOM    724  H   VAL A 147       9.587 -19.487 -14.347  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.238 -17.527 -16.024  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.326 -17.268 -14.580  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       6.264 -18.966 -16.410  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.617 -20.202 -15.202  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.124 -19.270 -15.099  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       7.619 -19.427 -12.929  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.199 -17.787 -12.436  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       5.926 -18.964 -12.757  1.00  0.00           H  
ATOM    733  N   THR A 148       8.804 -15.662 -14.395  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.412 -14.604 -13.598  1.00  0.00           C  
ATOM    735  C   THR A 148       8.444 -13.445 -13.391  1.00  0.00           C  
ATOM    736  O   THR A 148       8.071 -12.758 -14.342  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.698 -14.072 -14.258  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.475 -13.848 -15.655  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.847 -15.053 -14.074  1.00  0.00           C  
ATOM    740  H   THR A 148       8.235 -15.421 -15.155  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.673 -15.020 -12.635  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.965 -13.136 -13.789  1.00  0.00           H  
ATOM    743  HG1 THR A 148      11.312 -13.663 -16.087  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.761 -15.848 -14.800  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.786 -14.538 -14.213  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.809 -15.469 -13.078  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.041 -13.233 -12.142  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.115 -12.156 -11.811  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.862 -10.951 -11.246  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.693 -11.089 -10.348  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.074 -12.643 -10.802  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.723 -11.960 -10.944  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.686 -12.581 -10.021  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.332 -12.447 -10.552  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.693 -11.287 -10.654  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.283 -10.166 -10.264  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.462 -11.247 -11.148  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.374 -13.814 -11.427  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.613 -11.859 -12.719  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.930 -13.706 -10.934  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.443 -12.459  -9.805  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.831 -10.915 -10.695  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.387 -12.056 -11.966  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.912 -13.629  -9.900  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.736 -12.088  -9.062  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.877 -13.264 -10.846  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       3.211 -10.193  -9.893  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.801  -9.293 -10.343  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.014 -12.090 -11.443  1.00  0.00           H  
ATOM    770 HH22 ARG A 149      -0.017 -10.373 -11.224  1.00  0.00           H  
ATOM    771  N   SER A 150       7.560  -9.771 -11.778  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.206  -8.543 -11.330  1.00  0.00           C  
ATOM    773  C   SER A 150       7.255  -7.356 -11.448  1.00  0.00           C  
ATOM    774  O   SER A 150       6.334  -7.362 -12.265  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.472  -8.280 -12.147  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.197  -8.304 -13.537  1.00  0.00           O  
ATOM    777  H   SER A 150       6.889  -9.727 -12.491  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.477  -8.670 -10.293  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.871  -7.311 -11.887  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.205  -9.042 -11.924  1.00  0.00           H  
ATOM    781  HG  SER A 150       9.865  -8.826 -13.987  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.486  -6.337 -10.627  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.652  -5.141 -10.637  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.835  -4.362 -11.936  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.804  -4.570 -12.666  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.989  -4.249  -9.441  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.012  -5.123  -7.843  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.237  -6.390  -9.997  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.622  -5.455 -10.562  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.967  -3.814  -9.591  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.256  -3.458  -9.374  1.00  0.00           H  
ATOM    792  N   SER A 152       5.897  -3.462 -12.217  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.952  -2.654 -13.429  1.00  0.00           C  
ATOM    794  C   SER A 152       5.367  -1.266 -13.183  1.00  0.00           C  
ATOM    795  O   SER A 152       4.671  -1.040 -12.193  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.195  -3.345 -14.564  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.189  -2.546 -15.734  1.00  0.00           O  
ATOM    798  H   SER A 152       5.149  -3.342 -11.595  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.989  -2.549 -13.711  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.670  -4.288 -14.789  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.174  -3.521 -14.257  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.342  -2.634 -16.178  1.00  0.00           H  
ATOM    803  N   SER A 153       5.655  -0.340 -14.092  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.162   1.027 -13.973  1.00  0.00           C  
ATOM    805  C   SER A 153       4.180   1.350 -15.096  1.00  0.00           C  
ATOM    806  O   SER A 153       3.927   2.516 -15.398  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.328   2.017 -14.000  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.249   1.692 -15.026  1.00  0.00           O  
ATOM    809  H   SER A 153       6.216  -0.581 -14.859  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.649   1.113 -13.027  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.948   3.012 -14.175  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.842   1.990 -13.049  1.00  0.00           H  
ATOM    813  HG  SER A 153       6.812   1.751 -15.879  1.00  0.00           H  
ATOM    814  N   SER A 154       3.631   0.307 -15.710  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.680   0.478 -16.802  1.00  0.00           C  
ATOM    816  C   SER A 154       2.192  -0.874 -17.315  1.00  0.00           C  
ATOM    817  O   SER A 154       2.845  -1.509 -18.143  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.320   1.269 -17.945  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.664   0.871 -18.150  1.00  0.00           O  
ATOM    820  H   SER A 154       3.873  -0.598 -15.424  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.834   1.032 -16.422  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.763   1.097 -18.854  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.301   2.322 -17.705  1.00  0.00           H  
ATOM    824  HG  SER A 154       5.244   1.626 -18.028  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.040  -1.308 -16.815  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.463  -2.584 -17.220  1.00  0.00           C  
ATOM    827  C   CYS A 155      -0.002  -2.534 -18.673  1.00  0.00           C  
ATOM    828  O   CYS A 155      -1.091  -2.044 -18.971  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.712  -2.948 -16.309  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.787  -4.261 -16.972  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.565  -0.756 -16.157  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.228  -3.339 -17.125  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.328  -3.288 -15.359  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.321  -2.071 -16.152  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.831  -3.046 -19.573  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.506  -3.062 -20.994  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.161  -4.248 -21.694  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.353  -4.502 -21.523  1.00  0.00           O  
ATOM    839  CB  VAL A 156       0.952  -1.761 -21.686  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.632  -1.809 -23.172  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       0.294  -0.556 -21.030  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.685  -3.423 -19.274  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.566  -3.147 -21.090  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.022  -1.666 -21.574  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       1.533  -2.021 -23.728  1.00  0.00           H  
ATOM    846 HG12 VAL A 156      -0.096  -2.585 -23.358  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       0.232  -0.857 -23.486  1.00  0.00           H  
ATOM    848 HG21 VAL A 156      -0.779  -0.667 -21.069  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       0.613  -0.489 -20.000  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.583   0.342 -21.555  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.373  -4.970 -22.485  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.877  -6.127 -23.214  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.692  -5.698 -24.429  1.00  0.00           C  
ATOM    854  O   ALA A 157       1.276  -4.827 -25.193  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.275  -7.025 -23.639  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.568  -4.717 -22.581  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.513  -6.691 -22.547  1.00  0.00           H  
ATOM    858  HB1 ALA A 157       0.110  -7.866 -24.197  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.795  -7.383 -22.762  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.959  -6.464 -24.259  1.00  0.00           H  
ATOM    861  N   THR A 158       2.856  -6.316 -24.603  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.731  -5.997 -25.724  1.00  0.00           C  
ATOM    863  C   THR A 158       4.950  -6.912 -25.749  1.00  0.00           C  
ATOM    864  O   THR A 158       5.525  -7.224 -24.705  1.00  0.00           O  
ATOM    865  CB  THR A 158       4.204  -4.532 -25.669  1.00  0.00           C  
ATOM    866  OG1 THR A 158       5.009  -4.234 -26.815  1.00  0.00           O  
ATOM    867  CG2 THR A 158       5.001  -4.269 -24.401  1.00  0.00           C  
ATOM    868  H   THR A 158       3.133  -7.002 -23.960  1.00  0.00           H  
ATOM    869  HA  THR A 158       3.169  -6.138 -26.636  1.00  0.00           H  
ATOM    870  HB  THR A 158       3.335  -3.889 -25.671  1.00  0.00           H  
ATOM    871  HG1 THR A 158       4.678  -3.439 -27.240  1.00  0.00           H  
ATOM    872 HG21 THR A 158       5.914  -4.846 -24.423  1.00  0.00           H  
ATOM    873 HG22 THR A 158       5.241  -3.218 -24.338  1.00  0.00           H  
ATOM    874 HG23 THR A 158       4.415  -4.556 -23.540  1.00  0.00           H  
ATOM    875  N   ASP A 159       5.339  -7.339 -26.945  1.00  0.00           N  
ATOM    876  CA  ASP A 159       6.492  -8.218 -27.105  1.00  0.00           C  
ATOM    877  C   ASP A 159       7.335  -7.795 -28.304  1.00  0.00           C  
ATOM    878  O   ASP A 159       7.237  -8.361 -29.393  1.00  0.00           O  
ATOM    879  CB  ASP A 159       6.035  -9.668 -27.272  1.00  0.00           C  
ATOM    880  CG  ASP A 159       5.967 -10.410 -25.952  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       5.040 -11.228 -25.778  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       6.842 -10.173 -25.093  1.00  0.00           O  
ATOM    883  H   ASP A 159       4.840  -7.056 -27.739  1.00  0.00           H  
ATOM    884  HA  ASP A 159       7.094  -8.141 -26.212  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       5.053  -9.680 -27.722  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       6.729 -10.184 -27.920  1.00  0.00           H  
ATOM    887  N   PRO A 160       8.184  -6.776 -28.101  1.00  0.00           N  
ATOM    888  CA  PRO A 160       9.060  -6.255 -29.154  1.00  0.00           C  
ATOM    889  C   PRO A 160      10.169  -7.234 -29.523  1.00  0.00           C  
ATOM    890  O   PRO A 160      10.026  -8.027 -30.453  1.00  0.00           O  
ATOM    891  CB  PRO A 160       9.650  -4.988 -28.529  1.00  0.00           C  
ATOM    892  CG  PRO A 160       9.585  -5.225 -27.060  1.00  0.00           C  
ATOM    893  CD  PRO A 160       8.353  -6.055 -26.828  1.00  0.00           C  
ATOM    894  HA  PRO A 160       8.502  -5.994 -30.042  1.00  0.00           H  
ATOM    895  HB2 PRO A 160      10.670  -4.860 -28.865  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       9.060  -4.131 -28.817  1.00  0.00           H  
ATOM    897  HG2 PRO A 160      10.465  -5.760 -26.735  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       9.504  -4.282 -26.540  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       8.511  -6.745 -26.013  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       7.502  -5.421 -26.629  1.00  0.00           H  
ATOM    901  N   ASP A 161      11.274  -7.173 -28.788  1.00  0.00           N  
ATOM    902  CA  ASP A 161      12.408  -8.055 -29.037  1.00  0.00           C  
ATOM    903  C   ASP A 161      12.133  -9.457 -28.502  1.00  0.00           C  
ATOM    904  O   ASP A 161      12.483 -10.453 -29.134  1.00  0.00           O  
ATOM    905  CB  ASP A 161      13.674  -7.489 -28.392  1.00  0.00           C  
ATOM    906  CG  ASP A 161      13.719  -5.974 -28.437  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      12.979  -5.335 -27.659  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      14.494  -5.427 -29.249  1.00  0.00           O  
ATOM    909  H   ASP A 161      11.329  -6.518 -28.060  1.00  0.00           H  
ATOM    910  HA  ASP A 161      12.555  -8.114 -30.105  1.00  0.00           H  
ATOM    911  HB2 ASP A 161      13.715  -7.801 -27.359  1.00  0.00           H  
ATOM    912  HB3 ASP A 161      14.539  -7.872 -28.914  1.00  0.00           H  
ATOM    913  N   SER A 162      11.505  -9.526 -27.332  1.00  0.00           N  
ATOM    914  CA  SER A 162      11.188 -10.806 -26.709  1.00  0.00           C  
ATOM    915  C   SER A 162      12.414 -11.713 -26.677  1.00  0.00           C  
ATOM    916  O   SER A 162      12.296 -12.937 -26.753  1.00  0.00           O  
ATOM    917  CB  SER A 162      10.048 -11.495 -27.463  1.00  0.00           C  
ATOM    918  OG  SER A 162       8.789 -11.134 -26.923  1.00  0.00           O  
ATOM    919  H   SER A 162      11.252  -8.696 -26.877  1.00  0.00           H  
ATOM    920  HA  SER A 162      10.872 -10.611 -25.695  1.00  0.00           H  
ATOM    921  HB2 SER A 162      10.078 -11.203 -28.501  1.00  0.00           H  
ATOM    922  HB3 SER A 162      10.166 -12.566 -27.386  1.00  0.00           H  
ATOM    923  HG  SER A 162       8.299 -11.928 -26.694  1.00  0.00           H  
ATOM    924  N   ILE A 163      13.590 -11.105 -26.565  1.00  0.00           N  
ATOM    925  CA  ILE A 163      14.837 -11.857 -26.522  1.00  0.00           C  
ATOM    926  C   ILE A 163      14.970 -12.627 -25.213  1.00  0.00           C  
ATOM    927  O   ILE A 163      15.592 -13.688 -25.164  1.00  0.00           O  
ATOM    928  CB  ILE A 163      16.058 -10.933 -26.687  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      16.246 -10.072 -25.436  1.00  0.00           C  
ATOM    930  CG2 ILE A 163      15.896 -10.056 -27.920  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      17.220 -10.660 -24.439  1.00  0.00           C  
ATOM    932  H   ILE A 163      13.619 -10.127 -26.509  1.00  0.00           H  
ATOM    933  HA  ILE A 163      14.830 -12.561 -27.342  1.00  0.00           H  
ATOM    934  HB  ILE A 163      16.933 -11.550 -26.826  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      16.615  -9.101 -25.726  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      15.293  -9.957 -24.940  1.00  0.00           H  
ATOM    937 HG21 ILE A 163      15.589  -9.065 -27.619  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      16.838  -9.997 -28.445  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      15.147 -10.484 -28.569  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      16.742 -10.745 -23.475  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      17.532 -11.639 -24.774  1.00  0.00           H  
ATOM    942 HD13 ILE A 163      18.084 -10.016 -24.356  1.00  0.00           H  
ATOM    943  N   GLY A 164      14.379 -12.086 -24.152  1.00  0.00           N  
ATOM    944  CA  GLY A 164      14.441 -12.737 -22.856  1.00  0.00           C  
ATOM    945  C   GLY A 164      13.260 -13.656 -22.611  1.00  0.00           C  
ATOM    946  O   GLY A 164      12.708 -13.688 -21.512  1.00  0.00           O  
ATOM    947  H   GLY A 164      13.896 -11.239 -24.249  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      15.351 -13.315 -22.798  1.00  0.00           H  
ATOM    949  HA3 GLY A 164      14.458 -11.979 -22.086  1.00  0.00           H  
ATOM    950  N   ALA A 165      12.871 -14.403 -23.639  1.00  0.00           N  
ATOM    951  CA  ALA A 165      11.748 -15.326 -23.530  1.00  0.00           C  
ATOM    952  C   ALA A 165      10.515 -14.627 -22.969  1.00  0.00           C  
ATOM    953  O   ALA A 165      10.059 -14.939 -21.869  1.00  0.00           O  
ATOM    954  CB  ALA A 165      12.126 -16.515 -22.658  1.00  0.00           C  
ATOM    955  H   ALA A 165      13.351 -14.332 -24.490  1.00  0.00           H  
ATOM    956  HA  ALA A 165      11.522 -15.695 -24.520  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      12.210 -16.195 -21.630  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      11.364 -17.276 -22.738  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      13.072 -16.918 -22.988  1.00  0.00           H  
ATOM    960  N   ALA A 166       9.979 -13.680 -23.732  1.00  0.00           N  
ATOM    961  CA  ALA A 166       8.797 -12.938 -23.311  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.543 -13.465 -24.001  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.932 -12.772 -24.815  1.00  0.00           O  
ATOM    964  CB  ALA A 166       8.975 -11.455 -23.599  1.00  0.00           C  
ATOM    965  H   ALA A 166      10.387 -13.477 -24.599  1.00  0.00           H  
ATOM    966  HA  ALA A 166       8.687 -13.062 -22.244  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       8.079 -10.923 -23.316  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       9.812 -11.076 -23.030  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       9.162 -11.312 -24.653  1.00  0.00           H  
ATOM    970  N   HIS A 167       7.165 -14.696 -23.671  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.984 -15.317 -24.260  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.710 -14.637 -23.766  1.00  0.00           C  
ATOM    973  O   HIS A 167       4.126 -13.807 -24.465  1.00  0.00           O  
ATOM    974  CB  HIS A 167       5.943 -16.808 -23.923  1.00  0.00           C  
ATOM    975  CG  HIS A 167       6.875 -17.635 -24.754  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       6.630 -18.954 -25.072  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       8.057 -17.323 -25.334  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       7.622 -19.418 -25.810  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       8.501 -18.448 -25.985  1.00  0.00           N  
ATOM    980  H   HIS A 167       7.693 -15.199 -23.017  1.00  0.00           H  
ATOM    981  HA  HIS A 167       6.047 -15.200 -25.331  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.214 -16.943 -22.887  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       4.940 -17.178 -24.079  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       5.847 -19.473 -24.795  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.560 -16.366 -25.294  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       7.702 -20.420 -26.205  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.284 -14.993 -22.560  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.079 -14.418 -21.972  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.431 -13.325 -20.969  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.250 -13.531 -20.072  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.252 -15.508 -21.288  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.245 -16.242 -22.174  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       1.485 -17.743 -22.123  1.00  0.00           C  
ATOM    994  CD2 LEU A 168      -0.179 -15.913 -21.749  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.792 -15.659 -22.051  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.497 -13.983 -22.771  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       2.936 -16.240 -20.888  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.706 -15.047 -20.477  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.373 -15.918 -23.198  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       2.491 -17.958 -22.451  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168       1.353 -18.095 -21.111  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.781 -18.242 -22.772  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168      -0.375 -16.349 -20.781  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168      -0.299 -14.841 -21.692  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168      -0.872 -16.315 -22.472  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.806 -12.163 -21.125  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.051 -11.038 -20.230  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.755 -10.551 -19.591  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.935  -9.902 -20.241  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.717  -9.864 -20.971  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.883 -10.367 -21.826  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.195  -8.814 -19.979  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.518  -9.289 -22.676  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.165 -12.059 -21.858  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.721 -11.372 -19.451  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.980  -9.408 -21.614  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.646 -10.772 -21.180  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.526 -11.144 -22.486  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       5.161  -9.101 -19.589  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.277  -7.859 -20.477  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.487  -8.737 -19.168  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       5.155  -9.370 -23.690  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.261  -8.319 -22.278  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       6.591  -9.410 -22.667  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.576 -10.868 -18.313  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.379 -10.462 -17.585  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.696  -9.341 -16.601  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.834  -9.194 -16.154  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.219 -11.657 -16.839  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.240 -12.414 -17.640  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.561 -11.999 -17.672  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.877 -13.540 -18.361  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.503 -12.693 -18.408  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.814 -14.238 -19.100  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.129 -13.815 -19.122  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.265 -11.388 -17.849  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.339 -10.102 -18.305  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.573 -12.343 -16.579  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.697 -11.306 -15.937  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.855 -11.122 -17.112  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.150 -13.873 -18.344  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.530 -12.360 -18.423  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.519 -15.114 -19.657  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.863 -14.358 -19.699  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.319  -8.550 -16.267  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.150  -7.440 -15.337  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.449  -7.159 -14.585  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.526  -7.580 -15.006  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.301  -6.185 -16.085  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.701  -5.794 -17.555  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.203  -8.717 -16.656  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.611  -7.717 -14.624  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.247  -5.338 -15.416  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.323  -6.316 -16.409  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.337  -6.444 -13.471  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.501  -6.106 -12.660  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.223  -4.878 -11.796  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.072  -4.481 -11.614  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.891  -7.289 -11.772  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.485  -8.081 -10.927  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.451  -6.136 -13.186  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.318  -5.883 -13.328  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.580  -6.948 -11.013  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.376  -8.039 -12.379  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.286  -4.282 -11.267  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.158  -3.099 -10.423  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.712  -3.365  -9.027  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.244  -2.465  -8.377  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.888  -1.913 -11.057  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.059  -1.165 -12.060  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -3.258  -1.349 -13.419  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.078  -0.278 -11.645  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -2.497  -0.661 -14.345  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -1.314   0.413 -12.567  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.523   0.220 -13.919  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.178  -4.645 -11.449  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.108  -2.863 -10.342  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.773  -2.272 -11.560  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.176  -1.221 -10.280  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -4.020  -2.039 -13.754  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -1.913  -0.126 -10.589  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -2.663  -0.815 -15.401  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -0.553   1.101 -12.230  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.927   0.758 -14.640  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.582  -4.607  -8.572  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -4.071  -4.993  -7.254  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -3.062  -5.888  -6.540  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.484  -6.792  -7.143  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.414  -5.716  -7.375  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.565  -4.801  -7.760  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -6.906  -4.925  -9.236  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.062  -4.110  -9.601  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -8.734  -4.256 -10.738  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -8.366  -5.179 -11.616  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -9.775  -3.476 -10.999  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.149  -5.281  -9.137  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.208  -4.092  -6.674  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.328  -6.486  -8.128  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.648  -6.175  -6.427  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.435  -5.068  -7.177  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.287  -3.779  -7.547  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -6.054  -4.604  -9.817  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.122  -5.959  -9.457  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.351  -3.422  -8.967  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.583  -5.768 -11.422  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -8.875  -5.287 -12.471  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -10.055  -2.779 -10.340  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -10.280  -3.586 -11.855  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.855  -5.629  -5.254  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.916  -6.411  -4.458  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.321  -7.882  -4.430  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.427  -8.224  -4.008  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.843  -5.862  -3.032  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.623  -4.363  -3.000  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.553  -3.930  -2.523  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.521  -3.622  -3.451  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.346  -4.895  -4.829  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.943  -6.328  -4.916  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.768  -6.083  -2.520  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -1.025  -6.339  -2.512  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.420  -8.747  -4.881  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.684 -10.182  -4.909  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.837 -10.505  -5.853  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.618 -11.425  -5.604  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -2.003 -10.689  -3.502  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -1.197 -10.063  -2.363  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -1.492 -10.769  -1.049  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.292 -10.112  -2.675  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.557  -8.414  -5.204  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.792 -10.675  -5.267  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -3.048 -10.497  -3.311  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.826 -11.755  -3.487  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -1.483  -9.025  -2.256  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -2.550 -10.971  -0.979  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.944 -11.699  -1.010  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.190 -10.138  -0.226  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       0.548  -9.298  -3.338  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.855 -10.019  -1.758  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       0.530 -11.052  -3.150  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.938  -9.745  -6.938  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.995  -9.951  -7.921  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -4.092 -11.422  -8.315  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -5.148 -11.895  -8.733  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.739  -9.095  -9.163  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.550  -9.822 -10.335  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.286  -9.027  -7.082  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.929  -9.649  -7.473  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.671  -8.950  -9.689  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.353  -8.135  -8.855  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.981 -12.140  -8.179  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.941 -13.557  -8.521  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.150 -14.345  -7.482  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.138 -13.870  -6.965  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -2.319 -13.751  -9.906  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.814 -13.925  -9.845  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178      -0.112 -13.141  -9.206  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178      -0.310 -14.958 -10.511  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -2.170 -11.706  -7.842  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.956 -13.923  -8.538  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -2.745 -14.632 -10.365  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -2.539 -12.889 -10.517  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178      -0.929 -15.541 -10.998  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       0.660 -15.094 -10.488  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.617 -15.552  -7.180  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -1.956 -16.405  -6.200  1.00  0.00           C  
ATOM   1166  C   SER A 179      -1.085 -17.451  -6.889  1.00  0.00           C  
ATOM   1167  O   SER A 179       0.141 -17.340  -6.904  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -2.993 -17.095  -5.311  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -4.127 -17.490  -6.063  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.428 -15.875  -7.626  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -1.327 -15.778  -5.585  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -2.551 -17.971  -4.861  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -3.309 -16.412  -4.535  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -4.771 -17.899  -5.480  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.727 -18.465  -7.459  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -1.011 -19.531  -8.150  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.681 -19.125  -9.583  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.854 -17.968  -9.968  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -1.841 -20.817  -8.151  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -2.273 -21.263  -6.764  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -3.674 -21.844  -6.748  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -4.489 -21.402  -5.912  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -3.954 -22.741  -7.570  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.706 -18.498  -7.414  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.089 -19.710  -7.618  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.727 -20.658  -8.748  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.256 -21.608  -8.595  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -1.584 -22.016  -6.411  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.245 -20.412  -6.100  1.00  0.00           H  
ATOM   1190  N   LEU A 181      -0.204 -20.085 -10.368  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       0.152 -19.828 -11.760  1.00  0.00           C  
ATOM   1192  C   LEU A 181      -0.258 -20.996 -12.651  1.00  0.00           C  
ATOM   1193  O   LEU A 181      -1.006 -21.879 -12.230  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       1.656 -19.580 -11.885  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       2.553 -20.420 -10.974  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       2.222 -21.897 -11.115  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       4.020 -20.167 -11.290  1.00  0.00           C  
ATOM   1198  H   LEU A 181      -0.088 -20.987 -10.005  1.00  0.00           H  
ATOM   1199  HA  LEU A 181      -0.379 -18.944 -12.080  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       1.940 -19.782 -12.906  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       1.838 -18.538 -11.661  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       2.377 -20.135  -9.946  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       2.778 -22.462 -10.381  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       1.164 -22.046 -10.959  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       2.491 -22.233 -12.106  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       4.637 -20.771 -10.642  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.216 -20.426 -12.320  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       4.247 -19.123 -11.133  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A 100       1.430  -0.143   0.112  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.071  -0.062  -1.195  1.00  0.00           C  
ATOM      3  C   MET A 100       1.673  -1.247  -2.070  1.00  0.00           C  
ATOM      4  O   MET A 100       0.951  -2.142  -1.629  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.593  -0.017  -1.040  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.174  -1.261  -0.387  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.256  -0.875   1.002  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.422   0.240   0.224  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.643  -0.895   0.703  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.740   0.848  -1.671  1.00  0.00           H  
ATOM     11  HB2 MET A 100       4.039   0.093  -2.016  1.00  0.00           H  
ATOM     12  HB3 MET A 100       3.856   0.837  -0.433  1.00  0.00           H  
ATOM     13  HG2 MET A 100       3.362  -1.878  -0.032  1.00  0.00           H  
ATOM     14  HG3 MET A 100       4.741  -1.807  -1.127  1.00  0.00           H  
ATOM     15  HE1 MET A 100       6.127   1.261   0.417  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.409   0.068   0.628  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.432   0.064  -0.841  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.148  -1.247  -3.310  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.841  -2.322  -4.247  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.669  -3.566  -3.939  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.898  -3.511  -3.895  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.102  -1.864  -5.683  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.185  -2.456  -6.754  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.880  -2.465  -8.107  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.749  -3.861  -6.366  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.719  -0.507  -3.604  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.795  -2.566  -4.141  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.996  -0.791  -5.713  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.120  -2.130  -5.934  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.299  -1.841  -6.839  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.701  -3.167  -8.084  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.175  -2.759  -8.871  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.256  -1.477  -8.325  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       0.089  -3.811  -5.512  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.230  -4.319  -7.195  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       1.618  -4.451  -6.115  1.00  0.00           H  
ATOM     37  N   LYS A 102       1.988  -4.687  -3.729  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.659  -5.946  -3.428  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.359  -6.991  -4.498  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.203  -7.198  -4.871  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.224  -6.465  -2.056  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.948  -5.802  -0.897  1.00  0.00           C  
ATOM     43  CD  LYS A 102       1.972  -5.186   0.091  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.093  -6.244   0.740  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       0.672  -5.851   2.113  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.008  -4.667  -3.777  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.722  -5.759  -3.413  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.164  -6.291  -1.938  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.412  -7.528  -2.010  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.543  -6.543  -0.385  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       3.593  -5.026  -1.284  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.529  -4.675   0.863  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       1.344  -4.478  -0.430  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       0.214  -6.386   0.130  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       1.647  -7.170   0.793  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       1.481  -5.907   2.764  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       0.311  -4.875   2.110  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102      -0.078  -6.486   2.453  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.405  -7.649  -4.986  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.253  -8.674  -6.012  1.00  0.00           C  
ATOM     61  C   CYS A 103       3.975  -9.957  -5.609  1.00  0.00           C  
ATOM     62  O   CYS A 103       4.970  -9.921  -4.885  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.796  -8.169  -7.351  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.447  -6.412  -7.680  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.302  -7.439  -4.649  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.200  -8.885  -6.117  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       4.868  -8.299  -7.367  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.356  -8.747  -8.150  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.466 -11.088  -6.084  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.060 -12.383  -5.773  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.338 -12.604  -6.576  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.383 -13.440  -7.478  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.063 -13.507  -6.060  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.011 -13.673  -4.987  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.674 -13.854  -5.319  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.354 -13.647  -3.640  1.00  0.00           C  
ATOM     77  CE1 TYR A 104      -0.291 -14.005  -4.342  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.396 -13.799  -2.657  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.075 -13.977  -3.012  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.882 -14.128  -2.035  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.672 -11.053  -6.657  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.303 -12.392  -4.720  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.557 -13.301  -6.990  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.599 -14.441  -6.147  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.391 -13.876  -6.361  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.389 -13.506  -3.365  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.325 -14.146  -4.619  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       1.682 -13.776  -1.615  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.458 -14.362  -1.206  1.00  0.00           H  
ATOM     90  N   THR A 105       6.378 -11.847  -6.240  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.658 -11.958  -6.929  1.00  0.00           C  
ATOM     92  C   THR A 105       8.662 -12.751  -6.099  1.00  0.00           C  
ATOM     93  O   THR A 105       8.882 -12.456  -4.924  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.250 -10.571  -7.241  1.00  0.00           C  
ATOM     95  OG1 THR A 105       8.941 -10.063  -6.095  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.157  -9.596  -7.653  1.00  0.00           C  
ATOM     97  H   THR A 105       6.281 -11.198  -5.512  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.490 -12.474  -7.863  1.00  0.00           H  
ATOM     99  HB  THR A 105       8.949 -10.671  -8.059  1.00  0.00           H  
ATOM    100  HG1 THR A 105       9.213  -9.157  -6.260  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.766  -9.102  -6.776  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.566  -8.860  -8.329  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.361 -10.135  -8.147  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.269 -13.758  -6.718  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.250 -14.594  -6.037  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.620 -13.924  -6.024  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.934 -13.109  -6.892  1.00  0.00           O  
ATOM    108  CB  CYS A 106      10.346 -15.961  -6.718  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.622 -15.879  -8.517  1.00  0.00           S  
ATOM    110  H   CYS A 106       9.051 -13.944  -7.656  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.920 -14.731  -5.019  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      11.167 -16.513  -6.285  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.427 -16.504  -6.550  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.434 -14.272  -5.033  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.772 -13.706  -4.906  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.696 -14.244  -5.994  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.612 -13.554  -6.439  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.353 -14.024  -3.526  1.00  0.00           C  
ATOM    119  CG  LYS A 107      14.401 -15.509  -3.213  1.00  0.00           C  
ATOM    120  CD  LYS A 107      15.043 -15.774  -1.862  1.00  0.00           C  
ATOM    121  CE  LYS A 107      14.867 -17.224  -1.435  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      15.906 -17.644  -0.455  1.00  0.00           N  
ATOM    123  H   LYS A 107      12.127 -14.927  -4.371  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.691 -12.636  -5.015  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      15.358 -13.633  -3.474  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      13.748 -13.538  -2.774  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      13.393 -15.899  -3.203  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      14.975 -16.011  -3.979  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.098 -15.555  -1.925  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      14.584 -15.133  -1.123  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      13.892 -17.337  -0.985  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      14.934 -17.853  -2.311  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      16.288 -18.575  -0.716  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      16.683 -16.953  -0.441  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      15.494 -17.705   0.498  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.447 -15.479  -6.418  1.00  0.00           N  
ATOM    137  CA  GLU A 108      15.257 -16.107  -7.455  1.00  0.00           C  
ATOM    138  C   GLU A 108      14.445 -16.312  -8.731  1.00  0.00           C  
ATOM    139  O   GLU A 108      14.029 -17.424  -9.060  1.00  0.00           O  
ATOM    140  CB  GLU A 108      15.803 -17.449  -6.964  1.00  0.00           C  
ATOM    141  CG  GLU A 108      17.056 -17.322  -6.114  1.00  0.00           C  
ATOM    142  CD  GLU A 108      18.284 -17.893  -6.797  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      18.170 -18.970  -7.419  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      19.359 -17.264  -6.709  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.702 -15.979  -6.025  1.00  0.00           H  
ATOM    146  HA  GLU A 108      16.086 -15.450  -7.672  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      15.042 -17.940  -6.375  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      16.035 -18.065  -7.820  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      17.232 -16.277  -5.908  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      16.901 -17.851  -5.185  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.212 -15.215  -9.466  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.448 -15.248 -10.717  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.200 -15.959 -11.837  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.808 -15.317 -12.693  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.258 -13.768 -11.056  1.00  0.00           C  
ATOM    156  CG  PRO A 109      14.397 -13.077 -10.388  1.00  0.00           C  
ATOM    157  CD  PRO A 109      14.677 -13.858  -9.134  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.483 -15.714 -10.581  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.288 -13.634 -12.128  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      12.309 -13.425 -10.672  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.261 -13.084 -11.035  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      14.119 -12.063 -10.143  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      15.735 -13.856  -8.916  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.118 -13.452  -8.304  1.00  0.00           H  
ATOM    165  N   MET A 110      14.154 -17.287 -11.825  1.00  0.00           N  
ATOM    166  CA  MET A 110      14.830 -18.084 -12.842  1.00  0.00           C  
ATOM    167  C   MET A 110      14.189 -19.463 -12.967  1.00  0.00           C  
ATOM    168  O   MET A 110      13.509 -19.756 -13.951  1.00  0.00           O  
ATOM    169  CB  MET A 110      16.315 -18.229 -12.503  1.00  0.00           C  
ATOM    170  CG  MET A 110      17.109 -18.978 -13.561  1.00  0.00           C  
ATOM    171  SD  MET A 110      18.720 -18.232 -13.878  1.00  0.00           S  
ATOM    172  CE  MET A 110      19.271 -19.200 -15.280  1.00  0.00           C  
ATOM    173  H   MET A 110      13.652 -17.742 -11.116  1.00  0.00           H  
ATOM    174  HA  MET A 110      14.733 -17.568 -13.785  1.00  0.00           H  
ATOM    175  HB2 MET A 110      16.744 -17.244 -12.392  1.00  0.00           H  
ATOM    176  HB3 MET A 110      16.409 -18.762 -11.569  1.00  0.00           H  
ATOM    177  HG2 MET A 110      17.259 -19.994 -13.227  1.00  0.00           H  
ATOM    178  HG3 MET A 110      16.542 -18.983 -14.480  1.00  0.00           H  
ATOM    179  HE1 MET A 110      19.997 -19.930 -14.951  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.427 -19.707 -15.722  1.00  0.00           H  
ATOM    181  HE3 MET A 110      19.724 -18.548 -16.012  1.00  0.00           H  
ATOM    182  N   THR A 111      14.409 -20.307 -11.964  1.00  0.00           N  
ATOM    183  CA  THR A 111      13.855 -21.654 -11.963  1.00  0.00           C  
ATOM    184  C   THR A 111      13.699 -22.184 -10.542  1.00  0.00           C  
ATOM    185  O   THR A 111      14.685 -22.411  -9.842  1.00  0.00           O  
ATOM    186  CB  THR A 111      14.739 -22.627 -12.766  1.00  0.00           C  
ATOM    187  OG1 THR A 111      16.120 -22.295 -12.587  1.00  0.00           O  
ATOM    188  CG2 THR A 111      14.389 -22.579 -14.246  1.00  0.00           C  
ATOM    189  H   THR A 111      14.960 -20.015 -11.207  1.00  0.00           H  
ATOM    190  HA  THR A 111      12.882 -21.615 -12.431  1.00  0.00           H  
ATOM    191  HB  THR A 111      14.567 -23.630 -12.403  1.00  0.00           H  
ATOM    192  HG1 THR A 111      16.627 -23.099 -12.450  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.368 -22.247 -14.364  1.00  0.00           H  
ATOM    194 HG22 THR A 111      15.052 -21.893 -14.751  1.00  0.00           H  
ATOM    195 HG23 THR A 111      14.498 -23.565 -14.673  1.00  0.00           H  
ATOM    196  N   SER A 112      12.453 -22.378 -10.121  1.00  0.00           N  
ATOM    197  CA  SER A 112      12.168 -22.878  -8.781  1.00  0.00           C  
ATOM    198  C   SER A 112      10.861 -23.665  -8.762  1.00  0.00           C  
ATOM    199  O   SER A 112      10.103 -23.655  -9.731  1.00  0.00           O  
ATOM    200  CB  SER A 112      12.093 -21.718  -7.786  1.00  0.00           C  
ATOM    201  OG  SER A 112      13.351 -21.080  -7.652  1.00  0.00           O  
ATOM    202  H   SER A 112      11.708 -22.178 -10.726  1.00  0.00           H  
ATOM    203  HA  SER A 112      12.975 -23.536  -8.494  1.00  0.00           H  
ATOM    204  HB2 SER A 112      11.371 -20.995  -8.134  1.00  0.00           H  
ATOM    205  HB3 SER A 112      11.788 -22.095  -6.821  1.00  0.00           H  
ATOM    206  HG  SER A 112      13.219 -20.159  -7.416  1.00  0.00           H  
ATOM    207  N   ALA A 113      10.604 -24.347  -7.650  1.00  0.00           N  
ATOM    208  CA  ALA A 113       9.389 -25.138  -7.502  1.00  0.00           C  
ATOM    209  C   ALA A 113       8.152 -24.310  -7.833  1.00  0.00           C  
ATOM    210  O   ALA A 113       7.291 -24.742  -8.600  1.00  0.00           O  
ATOM    211  CB  ALA A 113       9.291 -25.695  -6.090  1.00  0.00           C  
ATOM    212  H   ALA A 113      11.247 -24.315  -6.911  1.00  0.00           H  
ATOM    213  HA  ALA A 113       9.447 -25.970  -8.188  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       9.623 -24.948  -5.384  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       8.266 -25.961  -5.878  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       9.915 -26.573  -6.005  1.00  0.00           H  
ATOM    217  N   SER A 114       8.069 -23.119  -7.250  1.00  0.00           N  
ATOM    218  CA  SER A 114       6.934 -22.232  -7.480  1.00  0.00           C  
ATOM    219  C   SER A 114       7.290 -20.791  -7.128  1.00  0.00           C  
ATOM    220  O   SER A 114       7.332 -20.418  -5.955  1.00  0.00           O  
ATOM    221  CB  SER A 114       5.729 -22.688  -6.654  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.733 -24.094  -6.479  1.00  0.00           O  
ATOM    223  H   SER A 114       8.787 -22.830  -6.648  1.00  0.00           H  
ATOM    224  HA  SER A 114       6.681 -22.283  -8.528  1.00  0.00           H  
ATOM    225  HB2 SER A 114       5.761 -22.216  -5.684  1.00  0.00           H  
ATOM    226  HB3 SER A 114       4.819 -22.403  -7.163  1.00  0.00           H  
ATOM    227  HG  SER A 114       5.622 -24.301  -5.548  1.00  0.00           H  
ATOM    228  N   CYS A 115       7.546 -19.985  -8.152  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.900 -18.584  -7.954  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.716 -17.798  -7.399  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.933 -17.220  -8.153  1.00  0.00           O  
ATOM    232  CB  CYS A 115       8.366 -17.963  -9.272  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.642 -16.164  -9.190  1.00  0.00           S  
ATOM    234  H   CYS A 115       7.497 -20.341  -9.065  1.00  0.00           H  
ATOM    235  HA  CYS A 115       8.709 -18.544  -7.241  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       9.297 -18.424  -9.569  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       7.621 -18.147 -10.032  1.00  0.00           H  
ATOM    238  N   ARG A 116       6.592 -17.781  -6.076  1.00  0.00           N  
ATOM    239  CA  ARG A 116       5.503 -17.067  -5.420  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.936 -16.560  -4.047  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.998 -17.324  -3.082  1.00  0.00           O  
ATOM    242  CB  ARG A 116       4.281 -17.976  -5.278  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.704 -18.432  -6.608  1.00  0.00           C  
ATOM    244  CD  ARG A 116       2.358 -19.117  -6.426  1.00  0.00           C  
ATOM    245  NE  ARG A 116       2.433 -20.550  -6.697  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.565 -21.434  -6.218  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       0.562 -21.034  -5.448  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       1.700 -22.722  -6.509  1.00  0.00           N  
ATOM    249  H   ARG A 116       7.247 -18.261  -5.528  1.00  0.00           H  
ATOM    250  HA  ARG A 116       5.242 -16.221  -6.037  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.562 -18.853  -4.714  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       3.512 -17.443  -4.740  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.573 -17.571  -7.247  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       4.391 -19.124  -7.070  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       2.029 -18.969  -5.408  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.647 -18.668  -7.103  1.00  0.00           H  
ATOM    257  HE  ARG A 116       3.166 -20.867  -7.263  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       0.458 -20.065  -5.229  1.00  0.00           H  
ATOM    259 HH12 ARG A 116      -0.091 -21.702  -5.090  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       2.454 -23.027  -7.088  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       1.046 -23.387  -6.148  1.00  0.00           H  
ATOM    262  N   THR A 117       6.234 -15.267  -3.966  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.662 -14.659  -2.712  1.00  0.00           C  
ATOM    264  C   THR A 117       6.160 -13.224  -2.598  1.00  0.00           C  
ATOM    265  O   THR A 117       6.257 -12.445  -3.548  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.196 -14.666  -2.580  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.736 -15.840  -3.198  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.613 -14.619  -1.117  1.00  0.00           C  
ATOM    269  H   THR A 117       6.164 -14.711  -4.769  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.248 -15.240  -1.901  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.590 -13.792  -3.079  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.619 -16.003  -2.858  1.00  0.00           H  
ATOM    273 HG21 THR A 117       9.087 -15.552  -0.848  1.00  0.00           H  
ATOM    274 HG22 THR A 117       9.307 -13.806  -0.967  1.00  0.00           H  
ATOM    275 HG23 THR A 117       7.741 -14.467  -0.499  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.624 -12.880  -1.432  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.109 -11.538  -1.194  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.240 -10.515  -1.148  1.00  0.00           C  
ATOM    279  O   ILE A 118       6.989 -10.444  -0.173  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.312 -11.465   0.121  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.107 -12.406   0.066  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.864 -10.036   0.391  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.236 -12.346   1.301  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.576 -13.545  -0.714  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.445 -11.287  -2.009  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.962 -11.771   0.927  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.495 -12.147  -0.784  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.458 -13.422  -0.045  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       3.234  -9.698  -0.419  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.309 -10.002   1.317  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       4.729  -9.395   0.466  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       1.903 -13.341   1.556  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       2.803 -11.934   2.122  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.378 -11.719   1.106  1.00  0.00           H  
ATOM    295  N   THR A 119       6.357  -9.722  -2.209  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.395  -8.702  -2.289  1.00  0.00           C  
ATOM    297  C   THR A 119       6.789  -7.311  -2.432  1.00  0.00           C  
ATOM    298  O   THR A 119       5.758  -7.136  -3.083  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.345  -8.960  -3.474  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.107 -10.150  -3.241  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.285  -7.782  -3.681  1.00  0.00           C  
ATOM    302  H   THR A 119       5.730  -9.827  -2.954  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.972  -8.741  -1.377  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.753  -9.091  -4.369  1.00  0.00           H  
ATOM    305  HG1 THR A 119       8.537 -10.918  -3.326  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.715  -6.917  -3.987  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.799  -7.565  -2.756  1.00  0.00           H  
ATOM    308 HG23 THR A 119      10.007  -8.028  -4.445  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.436  -6.323  -1.822  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.960  -4.947  -1.881  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.528  -4.227  -3.100  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.744  -4.168  -3.289  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.346  -4.195  -0.606  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.322  -5.062   0.643  1.00  0.00           C  
ATOM    315  CD  ARG A 120       7.189  -4.221   1.902  1.00  0.00           C  
ATOM    316  NE  ARG A 120       5.919  -4.454   2.584  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       5.543  -3.805   3.680  1.00  0.00           C  
ATOM    318  NH1 ARG A 120       6.336  -2.887   4.215  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       4.371  -4.072   4.243  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.252  -6.525  -1.318  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.883  -4.971  -1.962  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.344  -3.799  -0.723  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.657  -3.377  -0.462  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.482  -5.739   0.584  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       8.240  -5.629   0.693  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       7.998  -4.471   2.573  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       7.256  -3.178   1.631  1.00  0.00           H  
ATOM    328  HE  ARG A 120       5.317  -5.129   2.206  1.00  0.00           H  
ATOM    329 HH11 ARG A 120       7.219  -2.682   3.793  1.00  0.00           H  
ATOM    330 HH12 ARG A 120       6.050  -2.398   5.040  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       3.771  -4.764   3.842  1.00  0.00           H  
ATOM    332 HH22 ARG A 120       4.090  -3.583   5.068  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.642  -3.680  -3.926  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.054  -2.965  -5.127  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.635  -1.599  -4.774  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.627  -1.189  -3.613  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.867  -2.797  -6.078  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.190  -4.366  -6.707  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.686  -3.760  -3.722  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.816  -3.551  -5.617  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.072  -2.281  -5.560  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.178  -2.208  -6.928  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.138  -0.898  -5.784  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.722   0.423  -5.583  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.650   1.507  -5.642  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.541   1.291  -6.131  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.795   0.695  -6.640  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.478  -0.561  -7.151  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.812  -0.244  -7.806  1.00  0.00           C  
ATOM    350  CE  LYS A 122      11.777  -0.515  -9.302  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.054  -0.131  -9.966  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.116  -1.278  -6.688  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.180   0.438  -4.606  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.337   1.198  -7.480  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.549   1.341  -6.213  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.648  -1.231  -6.321  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.836  -1.040  -7.877  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      12.043   0.798  -7.646  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.580  -0.858  -7.356  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      11.602  -1.568  -9.460  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      10.969   0.054  -9.739  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      13.034   0.876 -10.222  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      13.855  -0.299  -9.323  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      13.192  -0.695 -10.829  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.987   2.701  -5.132  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.067   3.842  -5.116  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.811   4.400  -6.512  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.743   4.946  -6.786  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.797   4.875  -4.254  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.239   4.525  -4.384  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.291   3.030  -4.533  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.125   3.586  -4.654  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.595   5.868  -4.628  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.463   4.795  -3.230  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.656   5.003  -5.257  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.772   4.831  -3.496  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.100   2.743  -5.189  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.401   2.558  -3.567  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.798   4.258  -7.391  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.679   4.749  -8.759  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.715   3.883  -9.566  1.00  0.00           C  
ATOM    382  O   GLU A 124       6.025   4.371 -10.461  1.00  0.00           O  
ATOM    383  CB  GLU A 124       9.050   4.773  -9.438  1.00  0.00           C  
ATOM    384  CG  GLU A 124      10.172   5.237  -8.525  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.464   5.499  -9.275  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      12.482   4.856  -8.945  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.457   6.348 -10.192  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.626   3.814  -7.113  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.290   5.755  -8.718  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       9.284   3.778  -9.785  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.006   5.440 -10.286  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.867   6.150  -8.036  1.00  0.00           H  
ATOM    393  HG3 GLU A 124      10.353   4.475  -7.782  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.675   2.595  -9.242  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.797   1.659  -9.935  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.339   1.896  -9.551  1.00  0.00           C  
ATOM    397  O   ASP A 125       4.037   2.746  -8.713  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.194   0.218  -9.612  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.205  -0.338 -10.597  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.522  -1.542 -10.504  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.677   0.431 -11.460  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.250   2.265  -8.520  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.908   1.824 -10.996  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.627   0.184  -8.623  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.313  -0.405  -9.637  1.00  0.00           H  
ATOM    406  N   THR A 126       3.439   1.140 -10.172  1.00  0.00           N  
ATOM    407  CA  THR A 126       2.013   1.269  -9.897  1.00  0.00           C  
ATOM    408  C   THR A 126       1.287  -0.050 -10.131  1.00  0.00           C  
ATOM    409  O   THR A 126       0.351  -0.391  -9.408  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.369   2.360 -10.773  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.549   2.045 -12.159  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.975   3.723 -10.474  1.00  0.00           C  
ATOM    413  H   THR A 126       3.742   0.481 -10.830  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.898   1.554  -8.861  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.311   2.397 -10.555  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.400   2.378 -12.454  1.00  0.00           H  
ATOM    417 HG21 THR A 126       2.116   3.828  -9.409  1.00  0.00           H  
ATOM    418 HG22 THR A 126       2.928   3.810 -10.974  1.00  0.00           H  
ATOM    419 HG23 THR A 126       1.310   4.497 -10.828  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.724  -0.790 -11.145  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.117  -2.073 -11.473  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.128  -3.208 -11.344  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.311  -2.974 -11.095  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.535  -2.039 -12.878  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.474  -0.464 -11.685  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.307  -2.246 -10.778  1.00  0.00           H  
ATOM    427  HB1 ALA A 127       0.672  -1.055 -13.300  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       1.040  -2.769 -13.494  1.00  0.00           H  
ATOM    429  HB3 ALA A 127      -0.519  -2.270 -12.837  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.655  -4.438 -11.514  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.517  -5.610 -11.416  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.698  -6.268 -12.780  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.957  -5.983 -13.721  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.931  -6.618 -10.425  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.891  -6.029  -8.701  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.702  -4.561 -11.710  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.481  -5.283 -11.056  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.917  -6.849 -10.716  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.522  -7.521 -10.450  1.00  0.00           H  
ATOM    440  N   MET A 129       3.688  -7.148 -12.880  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.966  -7.848 -14.129  1.00  0.00           C  
ATOM    442  C   MET A 129       4.320  -9.308 -13.867  1.00  0.00           C  
ATOM    443  O   MET A 129       4.881  -9.645 -12.823  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.108  -7.161 -14.880  1.00  0.00           C  
ATOM    445  CG  MET A 129       4.886  -7.081 -16.382  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.336  -6.478 -17.267  1.00  0.00           S  
ATOM    447  CE  MET A 129       5.565  -5.493 -18.549  1.00  0.00           C  
ATOM    448  H   MET A 129       4.245  -7.333 -12.094  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.073  -7.810 -14.735  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.219  -6.156 -14.500  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.021  -7.708 -14.702  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.643  -8.067 -16.749  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.059  -6.414 -16.574  1.00  0.00           H  
ATOM    454  HE1 MET A 129       4.583  -5.183 -18.223  1.00  0.00           H  
ATOM    455  HE2 MET A 129       6.171  -4.621 -18.747  1.00  0.00           H  
ATOM    456  HE3 MET A 129       5.475  -6.082 -19.450  1.00  0.00           H  
ATOM    457  N   THR A 130       3.989 -10.174 -14.820  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.270 -11.598 -14.691  1.00  0.00           C  
ATOM    459  C   THR A 130       4.788 -12.176 -16.003  1.00  0.00           C  
ATOM    460  O   THR A 130       4.520 -11.641 -17.079  1.00  0.00           O  
ATOM    461  CB  THR A 130       3.018 -12.381 -14.257  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.215 -11.577 -13.385  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.405 -13.672 -13.550  1.00  0.00           C  
ATOM    464  H   THR A 130       3.543  -9.845 -15.628  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.028 -11.720 -13.931  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.443 -12.629 -15.137  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.323 -11.518 -13.736  1.00  0.00           H  
ATOM    468 HG21 THR A 130       3.612 -14.436 -14.285  1.00  0.00           H  
ATOM    469 HG22 THR A 130       4.285 -13.503 -12.948  1.00  0.00           H  
ATOM    470 HG23 THR A 130       2.591 -13.993 -12.916  1.00  0.00           H  
ATOM    471  N   THR A 131       5.530 -13.275 -15.908  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.086 -13.927 -17.088  1.00  0.00           C  
ATOM    473  C   THR A 131       5.842 -15.431 -17.051  1.00  0.00           C  
ATOM    474  O   THR A 131       5.955 -16.063 -16.000  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.599 -13.666 -17.213  1.00  0.00           C  
ATOM    476  OG1 THR A 131       7.843 -12.264 -17.366  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.181 -14.420 -18.399  1.00  0.00           C  
ATOM    478  H   THR A 131       5.709 -13.655 -15.023  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.597 -13.514 -17.958  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.084 -14.013 -16.312  1.00  0.00           H  
ATOM    481  HG1 THR A 131       7.485 -11.792 -16.610  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.480 -15.409 -18.086  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.436 -14.499 -19.177  1.00  0.00           H  
ATOM    484 HG23 THR A 131       9.041 -13.887 -18.778  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.508 -16.000 -18.204  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.249 -17.432 -18.304  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.731 -17.980 -19.643  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.420 -17.430 -20.700  1.00  0.00           O  
ATOM    489  CB  LEU A 132       3.755 -17.713 -18.133  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.276 -19.093 -18.583  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       4.057 -20.188 -17.872  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       1.784 -19.249 -18.328  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.434 -15.445 -19.008  1.00  0.00           H  
ATOM    494  HA  LEU A 132       5.793 -17.923 -17.511  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.517 -17.606 -17.086  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.213 -16.971 -18.702  1.00  0.00           H  
ATOM    497  HG  LEU A 132       3.448 -19.198 -19.646  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       4.567 -19.769 -17.017  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       3.378 -20.960 -17.544  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       4.783 -20.611 -18.551  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       1.232 -18.855 -19.169  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       1.548 -20.296 -18.201  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       1.513 -18.708 -17.434  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.491 -19.070 -19.592  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.014 -19.695 -20.801  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.053 -21.213 -20.661  1.00  0.00           C  
ATOM    507  O   VAL A 133       7.988 -21.772 -20.087  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.429 -19.184 -21.130  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       8.800 -19.529 -22.565  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       8.522 -17.685 -20.892  1.00  0.00           C  
ATOM    511  H   VAL A 133       6.705 -19.462 -18.720  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.360 -19.435 -21.621  1.00  0.00           H  
ATOM    513  HB  VAL A 133       9.130 -19.677 -20.472  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       9.450 -20.392 -22.571  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       7.904 -19.749 -23.126  1.00  0.00           H  
ATOM    516 HG13 VAL A 133       9.311 -18.691 -23.016  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       7.627 -17.205 -21.259  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.625 -17.494 -19.834  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.382 -17.290 -21.414  1.00  0.00           H  
ATOM    520  N   THR A 134       6.030 -21.877 -21.191  1.00  0.00           N  
ATOM    521  CA  THR A 134       5.946 -23.330 -21.126  1.00  0.00           C  
ATOM    522  C   THR A 134       7.009 -23.982 -22.003  1.00  0.00           C  
ATOM    523  O   THR A 134       7.779 -24.824 -21.540  1.00  0.00           O  
ATOM    524  CB  THR A 134       4.557 -23.833 -21.563  1.00  0.00           C  
ATOM    525  OG1 THR A 134       4.070 -23.043 -22.653  1.00  0.00           O  
ATOM    526  CG2 THR A 134       3.571 -23.773 -20.406  1.00  0.00           C  
ATOM    527  H   THR A 134       5.315 -21.375 -21.636  1.00  0.00           H  
ATOM    528  HA  THR A 134       6.107 -23.628 -20.100  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.648 -24.861 -21.885  1.00  0.00           H  
ATOM    530  HG1 THR A 134       3.885 -23.612 -23.404  1.00  0.00           H  
ATOM    531 HG21 THR A 134       3.844 -22.966 -19.742  1.00  0.00           H  
ATOM    532 HG22 THR A 134       2.576 -23.602 -20.789  1.00  0.00           H  
ATOM    533 HG23 THR A 134       3.593 -24.707 -19.865  1.00  0.00           H  
ATOM    534  N   VAL A 135       7.046 -23.588 -23.272  1.00  0.00           N  
ATOM    535  CA  VAL A 135       8.017 -24.133 -24.213  1.00  0.00           C  
ATOM    536  C   VAL A 135       8.954 -23.045 -24.728  1.00  0.00           C  
ATOM    537  O   VAL A 135       8.571 -21.880 -24.830  1.00  0.00           O  
ATOM    538  CB  VAL A 135       7.320 -24.804 -25.412  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       8.333 -25.539 -26.276  1.00  0.00           C  
ATOM    540  CG2 VAL A 135       6.230 -25.751 -24.932  1.00  0.00           C  
ATOM    541  H   VAL A 135       6.407 -22.913 -23.581  1.00  0.00           H  
ATOM    542  HA  VAL A 135       8.600 -24.881 -23.697  1.00  0.00           H  
ATOM    543  HB  VAL A 135       6.859 -24.034 -26.012  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       8.695 -24.876 -27.048  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       9.162 -25.863 -25.663  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       7.863 -26.399 -26.730  1.00  0.00           H  
ATOM    547 HG21 VAL A 135       6.482 -26.121 -23.949  1.00  0.00           H  
ATOM    548 HG22 VAL A 135       5.289 -25.223 -24.888  1.00  0.00           H  
ATOM    549 HG23 VAL A 135       6.146 -26.581 -25.618  1.00  0.00           H  
ATOM    550  N   GLU A 136      10.183 -23.435 -25.052  1.00  0.00           N  
ATOM    551  CA  GLU A 136      11.174 -22.493 -25.556  1.00  0.00           C  
ATOM    552  C   GLU A 136      11.760 -22.976 -26.880  1.00  0.00           C  
ATOM    553  O   GLU A 136      11.805 -24.175 -27.150  1.00  0.00           O  
ATOM    554  CB  GLU A 136      12.293 -22.299 -24.531  1.00  0.00           C  
ATOM    555  CG  GLU A 136      12.955 -23.597 -24.099  1.00  0.00           C  
ATOM    556  CD  GLU A 136      13.535 -23.518 -22.700  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      14.121 -24.522 -22.244  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      13.403 -22.453 -22.061  1.00  0.00           O  
ATOM    559  H   GLU A 136      10.428 -24.378 -24.949  1.00  0.00           H  
ATOM    560  HA  GLU A 136      10.680 -21.547 -25.719  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      13.050 -21.658 -24.959  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      11.883 -21.819 -23.655  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      12.218 -24.386 -24.122  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      13.751 -23.828 -24.791  1.00  0.00           H  
ATOM    565  N   ALA A 137      12.208 -22.032 -27.702  1.00  0.00           N  
ATOM    566  CA  ALA A 137      12.792 -22.360 -28.996  1.00  0.00           C  
ATOM    567  C   ALA A 137      14.316 -22.334 -28.933  1.00  0.00           C  
ATOM    568  O   ALA A 137      14.989 -23.024 -29.698  1.00  0.00           O  
ATOM    569  CB  ALA A 137      12.290 -21.397 -30.061  1.00  0.00           C  
ATOM    570  H   ALA A 137      12.145 -21.093 -27.430  1.00  0.00           H  
ATOM    571  HA  ALA A 137      12.470 -23.356 -29.265  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      13.065 -20.682 -30.295  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      12.029 -21.949 -30.952  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      11.419 -20.876 -29.693  1.00  0.00           H  
ATOM    575  N   GLU A 138      14.852 -21.534 -28.017  1.00  0.00           N  
ATOM    576  CA  GLU A 138      16.297 -21.418 -27.857  1.00  0.00           C  
ATOM    577  C   GLU A 138      16.887 -22.709 -27.296  1.00  0.00           C  
ATOM    578  O   GLU A 138      18.009 -23.089 -27.633  1.00  0.00           O  
ATOM    579  CB  GLU A 138      16.638 -20.246 -26.935  1.00  0.00           C  
ATOM    580  CG  GLU A 138      16.817 -18.927 -27.668  1.00  0.00           C  
ATOM    581  CD  GLU A 138      17.462 -17.861 -26.802  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      16.754 -17.277 -25.956  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      18.674 -17.612 -26.971  1.00  0.00           O  
ATOM    584  H   GLU A 138      14.263 -21.008 -27.437  1.00  0.00           H  
ATOM    585  HA  GLU A 138      16.725 -21.234 -28.831  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      15.843 -20.128 -26.213  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      17.555 -20.470 -26.412  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      17.442 -19.093 -28.533  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      15.849 -18.572 -27.988  1.00  0.00           H  
ATOM    590  N   TYR A 139      16.124 -23.377 -26.439  1.00  0.00           N  
ATOM    591  CA  TYR A 139      16.572 -24.623 -25.828  1.00  0.00           C  
ATOM    592  C   TYR A 139      15.719 -25.798 -26.299  1.00  0.00           C  
ATOM    593  O   TYR A 139      14.894 -26.334 -25.560  1.00  0.00           O  
ATOM    594  CB  TYR A 139      16.517 -24.517 -24.303  1.00  0.00           C  
ATOM    595  CG  TYR A 139      17.628 -23.679 -23.714  1.00  0.00           C  
ATOM    596  CD1 TYR A 139      18.959 -24.044 -23.873  1.00  0.00           C  
ATOM    597  CD2 TYR A 139      17.347 -22.522 -22.997  1.00  0.00           C  
ATOM    598  CE1 TYR A 139      19.978 -23.281 -23.336  1.00  0.00           C  
ATOM    599  CE2 TYR A 139      18.360 -21.753 -22.457  1.00  0.00           C  
ATOM    600  CZ  TYR A 139      19.674 -22.137 -22.629  1.00  0.00           C  
ATOM    601  OH  TYR A 139      20.685 -21.374 -22.092  1.00  0.00           O  
ATOM    602  H   TYR A 139      15.240 -23.024 -26.209  1.00  0.00           H  
ATOM    603  HA  TYR A 139      17.595 -24.792 -26.130  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      15.577 -24.072 -24.014  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      16.586 -25.508 -23.878  1.00  0.00           H  
ATOM    606  HD1 TYR A 139      19.195 -24.941 -24.427  1.00  0.00           H  
ATOM    607  HD2 TYR A 139      16.317 -22.225 -22.864  1.00  0.00           H  
ATOM    608  HE1 TYR A 139      21.007 -23.581 -23.470  1.00  0.00           H  
ATOM    609  HE2 TYR A 139      18.122 -20.857 -21.904  1.00  0.00           H  
ATOM    610  HH  TYR A 139      21.445 -21.391 -22.679  1.00  0.00           H  
ATOM    611  N   PRO A 140      15.924 -26.208 -27.559  1.00  0.00           N  
ATOM    612  CA  PRO A 140      15.185 -27.324 -28.158  1.00  0.00           C  
ATOM    613  C   PRO A 140      15.575 -28.668 -27.554  1.00  0.00           C  
ATOM    614  O   PRO A 140      14.799 -29.623 -27.586  1.00  0.00           O  
ATOM    615  CB  PRO A 140      15.588 -27.264 -29.634  1.00  0.00           C  
ATOM    616  CG  PRO A 140      16.919 -26.595 -29.637  1.00  0.00           C  
ATOM    617  CD  PRO A 140      16.892 -25.615 -28.497  1.00  0.00           C  
ATOM    618  HA  PRO A 140      14.117 -27.186 -28.069  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      15.647 -28.266 -30.034  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      14.858 -26.692 -30.187  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      17.698 -27.326 -29.484  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      17.067 -26.077 -30.573  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      17.869 -25.536 -28.044  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      16.554 -24.648 -28.839  1.00  0.00           H  
ATOM    625  N   PHE A 141      16.782 -28.736 -27.002  1.00  0.00           N  
ATOM    626  CA  PHE A 141      17.275 -29.964 -26.390  1.00  0.00           C  
ATOM    627  C   PHE A 141      16.519 -30.271 -25.100  1.00  0.00           C  
ATOM    628  O   PHE A 141      15.816 -31.275 -25.004  1.00  0.00           O  
ATOM    629  CB  PHE A 141      18.773 -29.850 -26.102  1.00  0.00           C  
ATOM    630  CG  PHE A 141      19.601 -29.583 -27.326  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      20.279 -28.384 -27.473  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      19.700 -30.532 -28.331  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      21.042 -28.136 -28.599  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      20.462 -30.290 -29.459  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      21.132 -29.090 -29.593  1.00  0.00           C  
ATOM    636  H   PHE A 141      17.355 -27.940 -27.007  1.00  0.00           H  
ATOM    637  HA  PHE A 141      17.112 -30.770 -27.089  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      18.938 -29.039 -25.408  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      19.119 -30.772 -25.660  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      20.209 -27.637 -26.695  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      19.175 -31.470 -28.228  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      21.565 -27.197 -28.700  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      20.530 -31.037 -30.235  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      21.728 -28.898 -30.473  1.00  0.00           H  
ATOM    645  N   ASN A 142      16.671 -29.396 -24.111  1.00  0.00           N  
ATOM    646  CA  ASN A 142      16.004 -29.573 -22.826  1.00  0.00           C  
ATOM    647  C   ASN A 142      15.079 -28.397 -22.526  1.00  0.00           C  
ATOM    648  O   ASN A 142      15.538 -27.292 -22.240  1.00  0.00           O  
ATOM    649  CB  ASN A 142      17.038 -29.721 -21.707  1.00  0.00           C  
ATOM    650  CG  ASN A 142      17.880 -30.973 -21.860  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      17.365 -32.091 -21.807  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      19.181 -30.792 -22.050  1.00  0.00           N  
ATOM    653  H   ASN A 142      17.245 -28.614 -24.247  1.00  0.00           H  
ATOM    654  HA  ASN A 142      15.414 -30.476 -22.880  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      17.697 -28.865 -21.719  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      16.528 -29.765 -20.757  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      19.521 -29.873 -22.081  1.00  0.00           H  
ATOM    658 HD22 ASN A 142      19.749 -31.584 -22.153  1.00  0.00           H  
ATOM    659  N   GLN A 143      13.775 -28.645 -22.594  1.00  0.00           N  
ATOM    660  CA  GLN A 143      12.786 -27.607 -22.330  1.00  0.00           C  
ATOM    661  C   GLN A 143      12.228 -27.734 -20.917  1.00  0.00           C  
ATOM    662  O   GLN A 143      11.917 -28.833 -20.458  1.00  0.00           O  
ATOM    663  CB  GLN A 143      11.649 -27.685 -23.350  1.00  0.00           C  
ATOM    664  CG  GLN A 143      12.061 -27.274 -24.754  1.00  0.00           C  
ATOM    665  CD  GLN A 143      12.697 -28.409 -25.532  1.00  0.00           C  
ATOM    666  OE1 GLN A 143      13.869 -28.732 -25.335  1.00  0.00           O  
ATOM    667  NE2 GLN A 143      11.926 -29.022 -26.422  1.00  0.00           N  
ATOM    668  H   GLN A 143      13.472 -29.547 -22.827  1.00  0.00           H  
ATOM    669  HA  GLN A 143      13.277 -26.650 -22.425  1.00  0.00           H  
ATOM    670  HB2 GLN A 143      11.285 -28.701 -23.388  1.00  0.00           H  
ATOM    671  HB3 GLN A 143      10.848 -27.036 -23.029  1.00  0.00           H  
ATOM    672  HG2 GLN A 143      11.185 -26.938 -25.289  1.00  0.00           H  
ATOM    673  HG3 GLN A 143      12.771 -26.463 -24.683  1.00  0.00           H  
ATOM    674 HE21 GLN A 143      11.002 -28.710 -26.526  1.00  0.00           H  
ATOM    675 HE22 GLN A 143      12.311 -29.758 -26.940  1.00  0.00           H  
ATOM    676  N   SER A 144      12.103 -26.602 -20.231  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.586 -26.587 -18.868  1.00  0.00           C  
ATOM    678  C   SER A 144      10.751 -25.335 -18.617  1.00  0.00           C  
ATOM    679  O   SER A 144      10.854 -24.336 -19.329  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.737 -26.657 -17.862  1.00  0.00           C  
ATOM    681  OG  SER A 144      13.891 -26.006 -18.363  1.00  0.00           O  
ATOM    682  H   SER A 144      12.368 -25.757 -20.651  1.00  0.00           H  
ATOM    683  HA  SER A 144      10.957 -27.456 -18.742  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.438 -26.176 -16.943  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.978 -27.691 -17.666  1.00  0.00           H  
ATOM    686  HG  SER A 144      14.301 -26.553 -19.037  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.903 -25.389 -17.579  1.00  0.00           N  
ATOM    688  CA  PRO A 145       9.033 -24.268 -17.209  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.816 -23.092 -16.635  1.00  0.00           C  
ATOM    690  O   PRO A 145      10.503 -23.226 -15.622  1.00  0.00           O  
ATOM    691  CB  PRO A 145       8.114 -24.869 -16.143  1.00  0.00           C  
ATOM    692  CG  PRO A 145       8.894 -25.998 -15.562  1.00  0.00           C  
ATOM    693  CD  PRO A 145       9.728 -26.547 -16.687  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.442 -23.930 -18.048  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.885 -24.121 -15.398  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       7.201 -25.217 -16.604  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       9.529 -25.635 -14.768  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       8.221 -26.756 -15.190  1.00  0.00           H  
ATOM    699  HD2 PRO A 145      10.680 -26.895 -16.316  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       9.202 -27.345 -17.191  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.707 -21.939 -17.287  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.404 -20.739 -16.841  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.439 -19.568 -16.689  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.716 -19.221 -17.623  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.525 -20.343 -17.820  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.261 -19.110 -17.319  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.488 -21.503 -18.024  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.144 -21.895 -18.088  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.852 -20.951 -15.880  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.075 -20.104 -18.773  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      13.297 -19.161 -17.621  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.807 -18.224 -17.740  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      12.201 -19.068 -16.242  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      12.195 -22.065 -18.898  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      13.488 -21.120 -18.161  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.464 -22.147 -17.157  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.434 -18.962 -15.506  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.560 -17.828 -15.232  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.283 -16.760 -14.419  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.305 -17.030 -13.787  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.294 -18.267 -14.472  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.478 -19.240 -15.309  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.664 -18.884 -13.132  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.034 -19.284 -14.801  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.257 -17.403 -16.178  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.689 -17.391 -14.286  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       5.433 -18.976 -15.251  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.805 -19.191 -16.338  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       6.618 -20.243 -14.934  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       8.740 -18.912 -13.033  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       7.245 -18.290 -12.333  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       7.272 -19.889 -13.078  1.00  0.00           H  
ATOM    733  N   THR A 148       8.746 -15.544 -14.439  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.340 -14.434 -13.704  1.00  0.00           C  
ATOM    735  C   THR A 148       8.322 -13.324 -13.469  1.00  0.00           C  
ATOM    736  O   THR A 148       7.766 -12.768 -14.415  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.554 -13.852 -14.452  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.340 -13.924 -15.866  1.00  0.00           O  
ATOM    739  CG2 THR A 148      11.826 -14.604 -14.087  1.00  0.00           C  
ATOM    740  H   THR A 148       7.931 -15.391 -14.961  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.677 -14.809 -12.749  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.672 -12.816 -14.165  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.771 -13.180 -16.293  1.00  0.00           H  
ATOM    744 HG21 THR A 148      12.684 -13.986 -14.307  1.00  0.00           H  
ATOM    745 HG22 THR A 148      11.813 -14.842 -13.034  1.00  0.00           H  
ATOM    746 HG23 THR A 148      11.882 -15.516 -14.663  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.085 -13.005 -12.200  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.133 -11.961 -11.841  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.851 -10.752 -11.247  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.681 -10.890 -10.348  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.106 -12.499 -10.842  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.750 -11.820 -10.938  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.688 -12.583 -10.162  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.347 -12.346 -10.690  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       1.704 -11.190 -10.567  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       2.276 -10.172  -9.939  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       0.486 -11.051 -11.074  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.560 -13.484 -11.490  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.621 -11.654 -12.740  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       5.969 -13.555 -11.019  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.486 -12.356  -9.842  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.828 -10.821 -10.533  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.457 -11.767 -11.976  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       3.907 -13.639 -10.223  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.721 -12.269  -9.130  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.906 -13.084 -11.157  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       3.194 -10.274  -9.557  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       1.790  -9.302  -9.850  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       0.051 -11.816 -11.549  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       0.002 -10.181 -10.982  1.00  0.00           H  
ATOM    771  N   SER A 150       7.526  -9.568 -11.756  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.143  -8.336 -11.280  1.00  0.00           C  
ATOM    773  C   SER A 150       7.178  -7.161 -11.409  1.00  0.00           C  
ATOM    774  O   SER A 150       6.278  -7.170 -12.249  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.425  -8.046 -12.063  1.00  0.00           C  
ATOM    776  OG  SER A 150      10.463  -8.934 -11.687  1.00  0.00           O  
ATOM    777  H   SER A 150       6.857  -9.523 -12.472  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.390  -8.471 -10.237  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.233  -8.162 -13.118  1.00  0.00           H  
ATOM    780  HB3 SER A 150       9.743  -7.033 -11.864  1.00  0.00           H  
ATOM    781  HG  SER A 150      11.279  -8.675 -12.123  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.373  -6.149 -10.569  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.522  -4.966 -10.587  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.733  -4.162 -11.867  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.724  -4.350 -12.573  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.808  -4.087  -9.367  1.00  0.00           C  
ATOM    787  SG  CYS A 151       6.876  -5.001  -7.793  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.107  -6.199  -9.921  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.494  -5.295 -10.549  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.761  -3.597  -9.503  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.033  -3.340  -9.281  1.00  0.00           H  
ATOM    792  N   SER A 152       5.795  -3.267 -12.159  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.877  -2.437 -13.355  1.00  0.00           C  
ATOM    794  C   SER A 152       5.209  -1.085 -13.125  1.00  0.00           C  
ATOM    795  O   SER A 152       4.395  -0.929 -12.215  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.219  -3.147 -14.540  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.218  -2.323 -15.692  1.00  0.00           O  
ATOM    798  H   SER A 152       5.029  -3.164 -11.556  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.921  -2.277 -13.577  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.764  -4.053 -14.761  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.198  -3.394 -14.287  1.00  0.00           H  
ATOM    802  HG  SER A 152       6.122  -2.168 -15.977  1.00  0.00           H  
ATOM    803  N   SER A 153       5.561  -0.109 -13.956  1.00  0.00           N  
ATOM    804  CA  SER A 153       5.000   1.232 -13.841  1.00  0.00           C  
ATOM    805  C   SER A 153       4.065   1.531 -15.009  1.00  0.00           C  
ATOM    806  O   SER A 153       3.776   2.691 -15.306  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.119   2.274 -13.790  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.084   2.035 -14.799  1.00  0.00           O  
ATOM    809  H   SER A 153       6.215  -0.295 -14.662  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.434   1.278 -12.922  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.699   3.257 -13.935  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.605   2.228 -12.826  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.700   2.771 -14.834  1.00  0.00           H  
ATOM    814  N   SER A 154       3.595   0.477 -15.669  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.696   0.625 -16.807  1.00  0.00           C  
ATOM    816  C   SER A 154       2.306  -0.737 -17.372  1.00  0.00           C  
ATOM    817  O   SER A 154       3.015  -1.302 -18.206  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.354   1.473 -17.897  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.733   1.168 -18.017  1.00  0.00           O  
ATOM    820  H   SER A 154       3.863  -0.422 -15.384  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.804   1.127 -16.462  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.871   1.278 -18.842  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.249   2.519 -17.648  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.863   0.554 -18.743  1.00  0.00           H  
ATOM    825  N   CYS A 155       1.174  -1.259 -16.913  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.688  -2.555 -17.370  1.00  0.00           C  
ATOM    827  C   CYS A 155       0.242  -2.485 -18.828  1.00  0.00           C  
ATOM    828  O   CYS A 155      -0.757  -1.843 -19.153  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.473  -3.027 -16.493  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.505  -4.319 -17.256  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.652  -0.761 -16.248  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.500  -3.262 -17.289  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.077  -3.426 -15.570  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.111  -2.185 -16.270  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.990  -3.150 -19.703  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.672  -3.164 -21.126  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.138  -4.460 -21.780  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.332  -4.753 -21.819  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.316  -1.972 -21.857  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.640  -0.670 -21.456  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       2.809  -1.917 -21.572  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.774  -3.643 -19.383  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.401  -3.086 -21.229  1.00  0.00           H  
ATOM    844  HB  VAL A 156       1.179  -2.111 -22.920  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.727   0.044 -22.261  1.00  0.00           H  
ATOM    846 HG12 VAL A 156      -0.404  -0.855 -21.250  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.116  -0.275 -20.571  1.00  0.00           H  
ATOM    848 HG21 VAL A 156       2.980  -2.060 -20.515  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       3.311  -2.696 -22.126  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       3.198  -0.954 -21.872  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.186  -5.233 -22.293  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.499  -6.497 -22.948  1.00  0.00           C  
ATOM    853  C   ALA A 157       1.210  -6.265 -24.277  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.708  -5.549 -25.145  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.769  -7.310 -23.160  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.748  -4.946 -22.230  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.152  -7.059 -22.295  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.216  -7.536 -22.203  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -1.466  -6.741 -23.757  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.526  -8.230 -23.670  1.00  0.00           H  
ATOM    861  N   THR A 158       2.381  -6.875 -24.431  1.00  0.00           N  
ATOM    862  CA  THR A 158       3.161  -6.733 -25.654  1.00  0.00           C  
ATOM    863  C   THR A 158       4.178  -7.860 -25.791  1.00  0.00           C  
ATOM    864  O   THR A 158       5.014  -8.065 -24.910  1.00  0.00           O  
ATOM    865  CB  THR A 158       3.900  -5.382 -25.695  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.014  -4.327 -25.306  1.00  0.00           O  
ATOM    867  CG2 THR A 158       4.445  -5.106 -27.089  1.00  0.00           C  
ATOM    868  H   THR A 158       2.728  -7.432 -23.704  1.00  0.00           H  
ATOM    869  HA  THR A 158       2.480  -6.773 -26.491  1.00  0.00           H  
ATOM    870  HB  THR A 158       4.729  -5.421 -25.002  1.00  0.00           H  
ATOM    871  HG1 THR A 158       3.451  -3.481 -25.428  1.00  0.00           H  
ATOM    872 HG21 THR A 158       4.097  -5.869 -27.769  1.00  0.00           H  
ATOM    873 HG22 THR A 158       4.099  -4.140 -27.425  1.00  0.00           H  
ATOM    874 HG23 THR A 158       5.524  -5.112 -27.061  1.00  0.00           H  
ATOM    875  N   ASP A 159       4.102  -8.588 -26.900  1.00  0.00           N  
ATOM    876  CA  ASP A 159       5.018  -9.694 -27.153  1.00  0.00           C  
ATOM    877  C   ASP A 159       5.503  -9.678 -28.599  1.00  0.00           C  
ATOM    878  O   ASP A 159       5.011 -10.416 -29.453  1.00  0.00           O  
ATOM    879  CB  ASP A 159       4.337 -11.029 -26.845  1.00  0.00           C  
ATOM    880  CG  ASP A 159       2.837 -10.976 -27.059  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       2.398 -11.118 -28.219  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       2.103 -10.795 -26.066  1.00  0.00           O  
ATOM    883  H   ASP A 159       3.414  -8.376 -27.564  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.869  -9.576 -26.499  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       4.748 -11.792 -27.490  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       4.527 -11.293 -25.815  1.00  0.00           H  
ATOM    887  N   PRO A 160       6.491  -8.816 -28.882  1.00  0.00           N  
ATOM    888  CA  PRO A 160       7.064  -8.683 -30.225  1.00  0.00           C  
ATOM    889  C   PRO A 160       7.881  -9.905 -30.631  1.00  0.00           C  
ATOM    890  O   PRO A 160       7.365 -10.825 -31.267  1.00  0.00           O  
ATOM    891  CB  PRO A 160       7.967  -7.452 -30.105  1.00  0.00           C  
ATOM    892  CG  PRO A 160       8.322  -7.383 -28.660  1.00  0.00           C  
ATOM    893  CD  PRO A 160       7.126  -7.907 -27.914  1.00  0.00           C  
ATOM    894  HA  PRO A 160       6.300  -8.500 -30.966  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       8.844  -7.585 -30.722  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       7.427  -6.573 -30.421  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       9.186  -7.999 -28.463  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       8.519  -6.359 -28.379  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.438  -8.442 -27.029  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       6.460  -7.097 -27.653  1.00  0.00           H  
ATOM    901  N   ASP A 161       9.156  -9.908 -30.259  1.00  0.00           N  
ATOM    902  CA  ASP A 161      10.044 -11.019 -30.584  1.00  0.00           C  
ATOM    903  C   ASP A 161      10.006 -12.082 -29.491  1.00  0.00           C  
ATOM    904  O   ASP A 161      10.138 -13.275 -29.766  1.00  0.00           O  
ATOM    905  CB  ASP A 161      11.476 -10.516 -30.774  1.00  0.00           C  
ATOM    906  CG  ASP A 161      11.661  -9.778 -32.086  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      11.807 -10.449 -33.129  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      11.659  -8.530 -32.069  1.00  0.00           O  
ATOM    909  H   ASP A 161       9.509  -9.146 -29.754  1.00  0.00           H  
ATOM    910  HA  ASP A 161       9.701 -11.459 -31.508  1.00  0.00           H  
ATOM    911  HB2 ASP A 161      11.725  -9.844 -29.966  1.00  0.00           H  
ATOM    912  HB3 ASP A 161      12.152 -11.359 -30.757  1.00  0.00           H  
ATOM    913  N   SER A 162       9.827 -11.641 -28.250  1.00  0.00           N  
ATOM    914  CA  SER A 162       9.777 -12.555 -27.114  1.00  0.00           C  
ATOM    915  C   SER A 162      11.117 -13.260 -26.924  1.00  0.00           C  
ATOM    916  O   SER A 162      11.169 -14.410 -26.489  1.00  0.00           O  
ATOM    917  CB  SER A 162       8.667 -13.589 -27.312  1.00  0.00           C  
ATOM    918  OG  SER A 162       8.203 -14.084 -26.068  1.00  0.00           O  
ATOM    919  H   SER A 162       9.729 -10.679 -28.094  1.00  0.00           H  
ATOM    920  HA  SER A 162       9.562 -11.973 -26.230  1.00  0.00           H  
ATOM    921  HB2 SER A 162       7.841 -13.131 -27.834  1.00  0.00           H  
ATOM    922  HB3 SER A 162       9.049 -14.414 -27.896  1.00  0.00           H  
ATOM    923  HG  SER A 162       8.935 -14.128 -25.448  1.00  0.00           H  
ATOM    924  N   ILE A 163      12.198 -12.561 -27.255  1.00  0.00           N  
ATOM    925  CA  ILE A 163      13.538 -13.119 -27.121  1.00  0.00           C  
ATOM    926  C   ILE A 163      13.921 -13.282 -25.654  1.00  0.00           C  
ATOM    927  O   ILE A 163      14.672 -14.187 -25.294  1.00  0.00           O  
ATOM    928  CB  ILE A 163      14.588 -12.235 -27.819  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      14.770 -10.922 -27.055  1.00  0.00           C  
ATOM    930  CG2 ILE A 163      14.179 -11.965 -29.259  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      15.917 -10.951 -26.069  1.00  0.00           C  
ATOM    932  H   ILE A 163      12.092 -11.649 -27.596  1.00  0.00           H  
ATOM    933  HA  ILE A 163      13.543 -14.091 -27.593  1.00  0.00           H  
ATOM    934  HB  ILE A 163      15.525 -12.770 -27.831  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      14.959 -10.127 -27.759  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      13.865 -10.705 -26.507  1.00  0.00           H  
ATOM    937 HG21 ILE A 163      13.681 -12.834 -29.662  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      13.508 -11.119 -29.290  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      15.058 -11.749 -29.848  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      16.710 -10.307 -26.420  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      15.572 -10.605 -25.106  1.00  0.00           H  
ATOM    942 HD13 ILE A 163      16.287 -11.961 -25.977  1.00  0.00           H  
ATOM    943  N   GLY A 164      13.397 -12.399 -24.809  1.00  0.00           N  
ATOM    944  CA  GLY A 164      13.694 -12.462 -23.390  1.00  0.00           C  
ATOM    945  C   GLY A 164      12.567 -13.082 -22.589  1.00  0.00           C  
ATOM    946  O   GLY A 164      12.099 -12.501 -21.610  1.00  0.00           O  
ATOM    947  H   GLY A 164      12.804 -11.698 -25.153  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      14.589 -13.050 -23.247  1.00  0.00           H  
ATOM    949  HA3 GLY A 164      13.871 -11.461 -23.026  1.00  0.00           H  
ATOM    950  N   ALA A 165      12.127 -14.265 -23.006  1.00  0.00           N  
ATOM    951  CA  ALA A 165      11.048 -14.964 -22.320  1.00  0.00           C  
ATOM    952  C   ALA A 165       9.846 -14.049 -22.112  1.00  0.00           C  
ATOM    953  O   ALA A 165       9.156 -14.134 -21.097  1.00  0.00           O  
ATOM    954  CB  ALA A 165      11.535 -15.508 -20.985  1.00  0.00           C  
ATOM    955  H   ALA A 165      12.540 -14.678 -23.792  1.00  0.00           H  
ATOM    956  HA  ALA A 165      10.748 -15.801 -22.934  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      11.726 -14.688 -20.310  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      10.780 -16.155 -20.563  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      12.446 -16.069 -21.136  1.00  0.00           H  
ATOM    960  N   ALA A 166       9.601 -13.172 -23.081  1.00  0.00           N  
ATOM    961  CA  ALA A 166       8.482 -12.242 -23.005  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.281 -12.762 -23.788  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.717 -12.054 -24.622  1.00  0.00           O  
ATOM    964  CB  ALA A 166       8.897 -10.872 -23.521  1.00  0.00           C  
ATOM    965  H   ALA A 166      10.187 -13.152 -23.866  1.00  0.00           H  
ATOM    966  HA  ALA A 166       8.204 -12.139 -21.966  1.00  0.00           H  
ATOM    967  HB1 ALA A 166       8.697 -10.811 -24.581  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       8.337 -10.107 -23.004  1.00  0.00           H  
ATOM    969  HB3 ALA A 166       9.953 -10.726 -23.345  1.00  0.00           H  
ATOM    970  N   HIS A 167       6.895 -14.005 -23.514  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.760 -14.620 -24.193  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.450 -14.259 -23.500  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.712 -13.387 -23.960  1.00  0.00           O  
ATOM    974  CB  HIS A 167       5.927 -16.139 -24.235  1.00  0.00           C  
ATOM    975  CG  HIS A 167       6.677 -16.627 -25.436  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       6.377 -16.231 -26.723  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       7.721 -17.482 -25.541  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       7.203 -16.823 -27.567  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       8.029 -17.587 -26.875  1.00  0.00           N  
ATOM    980  H   HIS A 167       7.384 -14.519 -22.839  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.734 -14.242 -25.204  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.465 -16.460 -23.356  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       4.950 -16.602 -24.242  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       5.664 -15.610 -26.979  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       8.220 -17.988 -24.727  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       7.205 -16.702 -28.640  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.168 -14.934 -22.392  1.00  0.00           N  
ATOM    988  CA  LEU A 168       2.946 -14.685 -21.634  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.176 -13.622 -20.565  1.00  0.00           C  
ATOM    990  O   LEU A 168       3.795 -13.889 -19.534  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.452 -15.979 -20.986  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.596 -16.888 -21.869  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.188 -16.330 -22.003  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.237 -17.059 -23.238  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.794 -15.617 -22.074  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.196 -14.328 -22.324  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       3.317 -16.543 -20.672  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       1.865 -15.711 -20.119  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.524 -17.864 -21.408  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168      -0.286 -16.754 -22.876  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.386 -16.583 -21.123  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168       0.235 -15.256 -22.105  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       2.063 -16.172 -23.830  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       3.299 -17.211 -23.122  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       1.803 -17.914 -23.735  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.671 -12.419 -20.815  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       2.818 -11.318 -19.872  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.495 -11.004 -19.183  1.00  0.00           C  
ATOM   1009  O   ILE A 169       0.508 -10.661 -19.835  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.336 -10.046 -20.569  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       4.602 -10.356 -21.370  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       3.604  -8.953 -19.545  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.077  -9.198 -22.220  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.187 -12.269 -21.654  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.540 -11.614 -19.125  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       2.569  -9.694 -21.242  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.397 -10.614 -20.688  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.408 -11.193 -22.025  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       4.517  -8.436 -19.801  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       2.782  -8.252 -19.542  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.703  -9.395 -18.565  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       4.228  -8.722 -22.687  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.595  -8.483 -21.598  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       5.749  -9.564 -22.983  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.481 -11.121 -17.859  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.279 -10.848 -17.080  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.520  -9.716 -16.085  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.292  -9.862 -15.137  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.169 -12.109 -16.336  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.133 -12.954 -17.117  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.494 -12.891 -16.863  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.679 -13.813 -18.105  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.384 -13.668 -17.580  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.565 -14.592 -18.826  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -2.919 -14.520 -18.562  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.299 -11.398 -17.395  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.499 -10.550 -17.765  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.697 -12.713 -16.113  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.649 -11.821 -15.413  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.859 -12.225 -16.094  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.379 -13.871 -18.312  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.442 -13.610 -17.371  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.199 -15.258 -19.593  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.613 -15.128 -19.124  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.145  -8.588 -16.310  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.003  -7.430 -15.436  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.339  -7.068 -14.792  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.402  -7.430 -15.297  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.537  -6.234 -16.223  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.384  -5.873 -17.753  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -0.746  -8.533 -17.083  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.700  -7.685 -14.658  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.493  -5.353 -15.599  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.564  -6.426 -16.494  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.276  -6.350 -13.676  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.479  -5.938 -12.962  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.201  -4.721 -12.085  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.056  -4.286 -11.953  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -3.006  -7.089 -12.103  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.735  -7.894 -11.076  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.398  -6.092 -13.322  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.226  -5.676 -13.695  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.772  -6.712 -11.441  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.435  -7.842 -12.747  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.255  -4.175 -11.489  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.126  -3.007 -10.625  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.660  -3.303  -9.227  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.201  -2.421  -8.559  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.872  -1.815 -11.228  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.734  -1.713 -12.720  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -4.601  -2.395 -13.558  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -2.736  -0.936 -13.285  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -4.477  -2.304 -14.931  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.606  -0.840 -14.657  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -3.477  -1.526 -15.482  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.142  -4.567 -11.633  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.077  -2.764 -10.552  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.923  -1.905 -10.998  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -3.490  -0.904 -10.794  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -5.384  -3.005 -13.128  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -2.053  -0.400 -12.641  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -5.160  -2.841 -15.572  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -1.824  -0.231 -15.085  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -3.379  -1.452 -16.554  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.506  -4.549  -8.792  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.974  -4.962  -7.474  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.927  -5.818  -6.769  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.291  -6.673  -7.385  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.286  -5.740  -7.597  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.479  -4.869  -7.953  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -7.593  -5.004  -6.927  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -8.863  -4.483  -7.425  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174     -10.033  -4.716  -6.842  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174     -10.095  -5.459  -5.745  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174     -11.146  -4.206  -7.355  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.066  -5.206  -9.371  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.148  -4.071  -6.889  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.175  -6.491  -8.365  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.491  -6.227  -6.655  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -6.162  -3.837  -7.990  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.855  -5.167  -8.920  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.715  -6.049  -6.683  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -7.314  -4.458  -6.038  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -8.841  -3.931  -8.234  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -9.258  -5.843  -5.355  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174     -10.977  -5.632  -5.307  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174     -11.103  -3.646  -8.182  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174     -12.026  -4.383  -6.915  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.752  -5.581  -5.473  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.782  -6.331  -4.683  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -2.112  -7.820  -4.688  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.205  -8.226  -4.291  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.750  -5.807  -3.246  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.786  -4.293  -3.180  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.741  -3.688  -2.860  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.858  -3.713  -3.450  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.289  -4.886  -5.037  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.810  -6.189  -5.129  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.606  -6.192  -2.710  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.846  -6.150  -2.765  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.161  -8.630  -5.139  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.350 -10.075  -5.197  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.556 -10.432  -6.060  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.256 -11.409  -5.793  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.530 -10.642  -3.788  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.677 -10.002  -2.693  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.858 -10.740  -1.375  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       0.789  -9.986  -3.099  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.311  -8.248  -5.441  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.465 -10.507  -5.640  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.566 -10.521  -3.513  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.290 -11.695  -3.823  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.996  -8.979  -2.548  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.009 -11.386  -1.204  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176      -0.934 -10.025  -0.569  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.760 -11.333  -1.416  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.384 -10.439  -2.320  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       0.914 -10.541  -4.017  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.110  -8.966  -3.250  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.792  -9.636  -7.097  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.912  -9.868  -8.001  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.933 -11.317  -8.480  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.993 -11.870  -8.769  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.829  -8.924  -9.202  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.742  -9.514 -10.539  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.198  -8.872  -7.259  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.823  -9.668  -7.458  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.818  -8.794  -9.617  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.455  -7.966  -8.872  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.754 -11.925  -8.561  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.636 -13.309  -9.005  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -2.414 -14.243  -7.819  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -1.808 -13.860  -6.818  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -1.486 -13.450 -10.003  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.130 -13.462  -9.325  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178       0.190 -12.573  -8.535  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178       0.676 -14.472  -9.631  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.943 -11.431  -8.317  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.560 -13.580  -9.493  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -1.602 -14.376 -10.548  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -1.514 -12.623 -10.696  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178       0.355 -15.144 -10.268  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       1.559 -14.505  -9.206  1.00  0.00           H  
ATOM   1164  N   SER A 179      -2.907 -15.472  -7.940  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -2.764 -16.460  -6.878  1.00  0.00           C  
ATOM   1166  C   SER A 179      -1.657 -17.457  -7.208  1.00  0.00           C  
ATOM   1167  O   SER A 179      -0.567 -17.399  -6.640  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -4.085 -17.201  -6.661  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -3.900 -18.348  -5.850  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.380 -15.718  -8.763  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -2.503 -15.937  -5.970  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -4.790 -16.542  -6.177  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -4.481 -17.512  -7.618  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -4.461 -19.059  -6.167  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -1.947 -18.370  -8.129  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -0.977 -19.380  -8.534  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -0.251 -18.957  -9.808  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -0.497 -17.878 -10.348  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -1.670 -20.727  -8.753  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -1.910 -21.503  -7.469  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -2.964 -22.581  -7.627  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -2.628 -23.770  -7.447  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -4.125 -22.236  -7.931  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -2.834 -18.365  -8.546  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -0.254 -19.483  -7.740  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -2.624 -20.554  -9.229  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -1.057 -21.331  -9.405  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -0.984 -21.969  -7.167  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -2.232 -20.815  -6.702  1.00  0.00           H  
ATOM   1190  N   LEU A 181       0.646 -19.814 -10.283  1.00  0.00           N  
ATOM   1191  CA  LEU A 181       1.410 -19.531 -11.493  1.00  0.00           C  
ATOM   1192  C   LEU A 181       0.508 -19.549 -12.723  1.00  0.00           C  
ATOM   1193  O   LEU A 181       0.032 -20.605 -13.140  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       2.538 -20.550 -11.659  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       3.823 -20.262 -10.880  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       4.844 -19.574 -11.772  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       3.524 -19.412  -9.654  1.00  0.00           C  
ATOM   1198  H   LEU A 181       0.799 -20.658  -9.810  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       1.839 -18.545 -11.391  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181       2.166 -21.511 -11.338  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       2.790 -20.596 -12.709  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       4.250 -21.197 -10.544  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       5.165 -18.653 -11.308  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       5.696 -20.223 -11.911  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       4.397 -19.357 -12.731  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.743 -19.880  -9.073  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       4.416 -19.322  -9.053  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.200 -18.430  -9.967  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A 100       1.423  -0.061   0.051  1.00  0.00           N  
ATOM      2  CA  MET A 100       2.162  -0.039  -1.206  1.00  0.00           C  
ATOM      3  C   MET A 100       1.797  -1.239  -2.073  1.00  0.00           C  
ATOM      4  O   MET A 100       1.206  -2.208  -1.593  1.00  0.00           O  
ATOM      5  CB  MET A 100       3.668  -0.029  -0.936  1.00  0.00           C  
ATOM      6  CG  MET A 100       4.473   0.687  -2.008  1.00  0.00           C  
ATOM      7  SD  MET A 100       5.656   1.861  -1.320  1.00  0.00           S  
ATOM      8  CE  MET A 100       6.955   0.754  -0.776  1.00  0.00           C  
ATOM      9  H1  MET A 100       1.822  -0.497   0.833  1.00  0.00           H  
ATOM     10  HA  MET A 100       1.894   0.865  -1.732  1.00  0.00           H  
ATOM     11  HB2 MET A 100       3.850   0.462   0.009  1.00  0.00           H  
ATOM     12  HB3 MET A 100       4.018  -1.049  -0.875  1.00  0.00           H  
ATOM     13  HG2 MET A 100       5.013  -0.048  -2.586  1.00  0.00           H  
ATOM     14  HG3 MET A 100       3.792   1.220  -2.654  1.00  0.00           H  
ATOM     15  HE1 MET A 100       7.806   0.846  -1.434  1.00  0.00           H  
ATOM     16  HE2 MET A 100       7.249   1.011   0.231  1.00  0.00           H  
ATOM     17  HE3 MET A 100       6.593  -0.263  -0.797  1.00  0.00           H  
ATOM     18  N   LEU A 101       2.151  -1.169  -3.351  1.00  0.00           N  
ATOM     19  CA  LEU A 101       1.860  -2.251  -4.286  1.00  0.00           C  
ATOM     20  C   LEU A 101       2.710  -3.480  -3.978  1.00  0.00           C  
ATOM     21  O   LEU A 101       3.939  -3.414  -3.978  1.00  0.00           O  
ATOM     22  CB  LEU A 101       2.110  -1.791  -5.723  1.00  0.00           C  
ATOM     23  CG  LEU A 101       1.216  -2.418  -6.793  1.00  0.00           C  
ATOM     24  CD1 LEU A 101       1.935  -2.458  -8.133  1.00  0.00           C  
ATOM     25  CD2 LEU A 101       0.785  -3.817  -6.376  1.00  0.00           C  
ATOM     26  H   LEU A 101       2.619  -0.372  -3.675  1.00  0.00           H  
ATOM     27  HA  LEU A 101       0.818  -2.512  -4.176  1.00  0.00           H  
ATOM     28  HB2 LEU A 101       1.966  -0.722  -5.757  1.00  0.00           H  
ATOM     29  HB3 LEU A 101       3.136  -2.022  -5.970  1.00  0.00           H  
ATOM     30  HG  LEU A 101       0.327  -1.814  -6.910  1.00  0.00           H  
ATOM     31 HD11 LEU A 101       2.752  -3.162  -8.082  1.00  0.00           H  
ATOM     32 HD12 LEU A 101       1.243  -2.764  -8.904  1.00  0.00           H  
ATOM     33 HD13 LEU A 101       2.320  -1.476  -8.364  1.00  0.00           H  
ATOM     34 HD21 LEU A 101       1.653  -4.389  -6.085  1.00  0.00           H  
ATOM     35 HD22 LEU A 101       0.102  -3.749  -5.542  1.00  0.00           H  
ATOM     36 HD23 LEU A 101       0.294  -4.304  -7.205  1.00  0.00           H  
ATOM     37  N   LYS A 102       2.047  -4.602  -3.718  1.00  0.00           N  
ATOM     38  CA  LYS A 102       2.740  -5.847  -3.413  1.00  0.00           C  
ATOM     39  C   LYS A 102       2.455  -6.903  -4.476  1.00  0.00           C  
ATOM     40  O   LYS A 102       1.301  -7.151  -4.827  1.00  0.00           O  
ATOM     41  CB  LYS A 102       2.316  -6.367  -2.037  1.00  0.00           C  
ATOM     42  CG  LYS A 102       2.589  -5.389  -0.907  1.00  0.00           C  
ATOM     43  CD  LYS A 102       2.519  -6.070   0.449  1.00  0.00           C  
ATOM     44  CE  LYS A 102       1.690  -5.262   1.436  1.00  0.00           C  
ATOM     45  NZ  LYS A 102       1.007  -6.135   2.431  1.00  0.00           N  
ATOM     46  H   LYS A 102       1.066  -4.591  -3.734  1.00  0.00           H  
ATOM     47  HA  LYS A 102       3.800  -5.643  -3.400  1.00  0.00           H  
ATOM     48  HB2 LYS A 102       1.257  -6.577  -2.055  1.00  0.00           H  
ATOM     49  HB3 LYS A 102       2.852  -7.282  -1.830  1.00  0.00           H  
ATOM     50  HG2 LYS A 102       3.575  -4.969  -1.037  1.00  0.00           H  
ATOM     51  HG3 LYS A 102       1.852  -4.599  -0.942  1.00  0.00           H  
ATOM     52  HD2 LYS A 102       2.068  -7.044   0.331  1.00  0.00           H  
ATOM     53  HD3 LYS A 102       3.521  -6.180   0.839  1.00  0.00           H  
ATOM     54  HE2 LYS A 102       2.342  -4.578   1.958  1.00  0.00           H  
ATOM     55  HE3 LYS A 102       0.946  -4.703   0.889  1.00  0.00           H  
ATOM     56  HZ1 LYS A 102       0.005  -5.866   2.513  1.00  0.00           H  
ATOM     57  HZ2 LYS A 102       1.064  -7.130   2.133  1.00  0.00           H  
ATOM     58  HZ3 LYS A 102       1.459  -6.037   3.363  1.00  0.00           H  
ATOM     59  N   CYS A 103       3.514  -7.524  -4.985  1.00  0.00           N  
ATOM     60  CA  CYS A 103       3.378  -8.555  -6.008  1.00  0.00           C  
ATOM     61  C   CYS A 103       4.068  -9.845  -5.574  1.00  0.00           C  
ATOM     62  O   CYS A 103       5.033  -9.819  -4.810  1.00  0.00           O  
ATOM     63  CB  CYS A 103       3.968  -8.068  -7.333  1.00  0.00           C  
ATOM     64  SG  CYS A 103       3.565  -6.338  -7.736  1.00  0.00           S  
ATOM     65  H   CYS A 103       4.409  -7.283  -4.665  1.00  0.00           H  
ATOM     66  HA  CYS A 103       2.326  -8.752  -6.143  1.00  0.00           H  
ATOM     67  HB2 CYS A 103       5.044  -8.152  -7.292  1.00  0.00           H  
ATOM     68  HB3 CYS A 103       3.594  -8.689  -8.134  1.00  0.00           H  
ATOM     69  N   TYR A 104       3.568 -10.972  -6.069  1.00  0.00           N  
ATOM     70  CA  TYR A 104       4.134 -12.272  -5.732  1.00  0.00           C  
ATOM     71  C   TYR A 104       5.424 -12.522  -6.506  1.00  0.00           C  
ATOM     72  O   TYR A 104       5.502 -13.432  -7.332  1.00  0.00           O  
ATOM     73  CB  TYR A 104       3.125 -13.383  -6.028  1.00  0.00           C  
ATOM     74  CG  TYR A 104       2.197 -13.683  -4.872  1.00  0.00           C  
ATOM     75  CD1 TYR A 104       0.828 -13.476  -4.983  1.00  0.00           C  
ATOM     76  CD2 TYR A 104       2.690 -14.173  -3.669  1.00  0.00           C  
ATOM     77  CE1 TYR A 104      -0.023 -13.749  -3.930  1.00  0.00           C  
ATOM     78  CE2 TYR A 104       1.847 -14.449  -2.611  1.00  0.00           C  
ATOM     79  CZ  TYR A 104       0.491 -14.235  -2.746  1.00  0.00           C  
ATOM     80  OH  TYR A 104      -0.353 -14.508  -1.694  1.00  0.00           O  
ATOM     81  H   TYR A 104       2.798 -10.928  -6.674  1.00  0.00           H  
ATOM     82  HA  TYR A 104       4.355 -12.274  -4.674  1.00  0.00           H  
ATOM     83  HB2 TYR A 104       2.518 -13.094  -6.872  1.00  0.00           H  
ATOM     84  HB3 TYR A 104       3.659 -14.290  -6.269  1.00  0.00           H  
ATOM     85  HD1 TYR A 104       0.428 -13.095  -5.912  1.00  0.00           H  
ATOM     86  HD2 TYR A 104       3.753 -14.338  -3.566  1.00  0.00           H  
ATOM     87  HE1 TYR A 104      -1.085 -13.582  -4.035  1.00  0.00           H  
ATOM     88  HE2 TYR A 104       2.249 -14.829  -1.684  1.00  0.00           H  
ATOM     89  HH  TYR A 104      -0.674 -15.410  -1.766  1.00  0.00           H  
ATOM     90  N   THR A 105       6.438 -11.706  -6.232  1.00  0.00           N  
ATOM     91  CA  THR A 105       7.726 -11.837  -6.902  1.00  0.00           C  
ATOM     92  C   THR A 105       8.680 -12.709  -6.094  1.00  0.00           C  
ATOM     93  O   THR A 105       8.982 -12.411  -4.938  1.00  0.00           O  
ATOM     94  CB  THR A 105       8.379 -10.461  -7.136  1.00  0.00           C  
ATOM     95  OG1 THR A 105       9.102 -10.058  -5.967  1.00  0.00           O  
ATOM     96  CG2 THR A 105       7.330  -9.414  -7.476  1.00  0.00           C  
ATOM     97  H   THR A 105       6.315 -11.000  -5.564  1.00  0.00           H  
ATOM     98  HA  THR A 105       7.557 -12.299  -7.864  1.00  0.00           H  
ATOM     99  HB  THR A 105       9.067 -10.543  -7.965  1.00  0.00           H  
ATOM    100  HG1 THR A 105       8.688 -10.437  -5.188  1.00  0.00           H  
ATOM    101 HG21 THR A 105       6.862  -9.065  -6.567  1.00  0.00           H  
ATOM    102 HG22 THR A 105       7.800  -8.584  -7.981  1.00  0.00           H  
ATOM    103 HG23 THR A 105       6.581  -9.851  -8.121  1.00  0.00           H  
ATOM    104  N   CYS A 106       9.152 -13.788  -6.710  1.00  0.00           N  
ATOM    105  CA  CYS A 106      10.073 -14.705  -6.048  1.00  0.00           C  
ATOM    106  C   CYS A 106      11.509 -14.200  -6.150  1.00  0.00           C  
ATOM    107  O   CYS A 106      11.896 -13.588  -7.145  1.00  0.00           O  
ATOM    108  CB  CYS A 106       9.966 -16.101  -6.665  1.00  0.00           C  
ATOM    109  SG  CYS A 106      10.127 -16.126  -8.479  1.00  0.00           S  
ATOM    110  H   CYS A 106       8.875 -13.973  -7.632  1.00  0.00           H  
ATOM    111  HA  CYS A 106       9.796 -14.759  -5.007  1.00  0.00           H  
ATOM    112  HB2 CYS A 106      10.747 -16.726  -6.258  1.00  0.00           H  
ATOM    113  HB3 CYS A 106       9.005 -16.525  -6.414  1.00  0.00           H  
ATOM    114  N   LYS A 107      12.297 -14.462  -5.112  1.00  0.00           N  
ATOM    115  CA  LYS A 107      13.691 -14.037  -5.083  1.00  0.00           C  
ATOM    116  C   LYS A 107      14.522 -14.827  -6.089  1.00  0.00           C  
ATOM    117  O   LYS A 107      15.556 -14.354  -6.560  1.00  0.00           O  
ATOM    118  CB  LYS A 107      14.270 -14.214  -3.677  1.00  0.00           C  
ATOM    119  CG  LYS A 107      15.347 -13.200  -3.331  1.00  0.00           C  
ATOM    120  CD  LYS A 107      16.532 -13.858  -2.643  1.00  0.00           C  
ATOM    121  CE  LYS A 107      17.073 -12.991  -1.517  1.00  0.00           C  
ATOM    122  NZ  LYS A 107      17.774 -13.801  -0.481  1.00  0.00           N  
ATOM    123  H   LYS A 107      11.931 -14.955  -4.347  1.00  0.00           H  
ATOM    124  HA  LYS A 107      13.725 -12.991  -5.348  1.00  0.00           H  
ATOM    125  HB2 LYS A 107      13.471 -14.120  -2.957  1.00  0.00           H  
ATOM    126  HB3 LYS A 107      14.699 -15.203  -3.600  1.00  0.00           H  
ATOM    127  HG2 LYS A 107      15.689 -12.727  -4.239  1.00  0.00           H  
ATOM    128  HG3 LYS A 107      14.927 -12.455  -2.671  1.00  0.00           H  
ATOM    129  HD2 LYS A 107      16.218 -14.806  -2.233  1.00  0.00           H  
ATOM    130  HD3 LYS A 107      17.315 -14.019  -3.370  1.00  0.00           H  
ATOM    131  HE2 LYS A 107      17.767 -12.276  -1.932  1.00  0.00           H  
ATOM    132  HE3 LYS A 107      16.249 -12.467  -1.055  1.00  0.00           H  
ATOM    133  HZ1 LYS A 107      18.431 -14.468  -0.934  1.00  0.00           H  
ATOM    134  HZ2 LYS A 107      18.312 -13.178   0.155  1.00  0.00           H  
ATOM    135  HZ3 LYS A 107      17.083 -14.339   0.080  1.00  0.00           H  
ATOM    136  N   GLU A 108      14.061 -16.030  -6.416  1.00  0.00           N  
ATOM    137  CA  GLU A 108      14.763 -16.884  -7.368  1.00  0.00           C  
ATOM    138  C   GLU A 108      13.986 -16.992  -8.677  1.00  0.00           C  
ATOM    139  O   GLU A 108      13.229 -17.936  -8.903  1.00  0.00           O  
ATOM    140  CB  GLU A 108      14.979 -18.277  -6.774  1.00  0.00           C  
ATOM    141  CG  GLU A 108      15.742 -18.267  -5.460  1.00  0.00           C  
ATOM    142  CD  GLU A 108      17.230 -18.490  -5.646  1.00  0.00           C  
ATOM    143  OE1 GLU A 108      17.895 -17.602  -6.220  1.00  0.00           O  
ATOM    144  OE2 GLU A 108      17.729 -19.552  -5.220  1.00  0.00           O  
ATOM    145  H   GLU A 108      13.231 -16.352  -6.007  1.00  0.00           H  
ATOM    146  HA  GLU A 108      15.723 -16.435  -7.570  1.00  0.00           H  
ATOM    147  HB2 GLU A 108      14.017 -18.737  -6.605  1.00  0.00           H  
ATOM    148  HB3 GLU A 108      15.534 -18.874  -7.483  1.00  0.00           H  
ATOM    149  HG2 GLU A 108      15.594 -17.310  -4.980  1.00  0.00           H  
ATOM    150  HG3 GLU A 108      15.352 -19.049  -4.826  1.00  0.00           H  
ATOM    151  N   PRO A 109      14.176 -16.001  -9.561  1.00  0.00           N  
ATOM    152  CA  PRO A 109      13.502 -15.961 -10.862  1.00  0.00           C  
ATOM    153  C   PRO A 109      14.013 -17.039 -11.812  1.00  0.00           C  
ATOM    154  O   PRO A 109      14.953 -16.813 -12.574  1.00  0.00           O  
ATOM    155  CB  PRO A 109      13.847 -14.569 -11.398  1.00  0.00           C  
ATOM    156  CG  PRO A 109      15.123 -14.208 -10.719  1.00  0.00           C  
ATOM    157  CD  PRO A 109      15.063 -14.843  -9.358  1.00  0.00           C  
ATOM    158  HA  PRO A 109      12.431 -16.054 -10.758  1.00  0.00           H  
ATOM    159  HB2 PRO A 109      13.967 -14.613 -12.471  1.00  0.00           H  
ATOM    160  HB3 PRO A 109      13.057 -13.877 -11.147  1.00  0.00           H  
ATOM    161  HG2 PRO A 109      15.959 -14.598 -11.279  1.00  0.00           H  
ATOM    162  HG3 PRO A 109      15.199 -13.134 -10.628  1.00  0.00           H  
ATOM    163  HD2 PRO A 109      16.047 -15.161  -9.046  1.00  0.00           H  
ATOM    164  HD3 PRO A 109      14.641 -14.156  -8.639  1.00  0.00           H  
ATOM    165  N   MET A 110      13.388 -18.211 -11.762  1.00  0.00           N  
ATOM    166  CA  MET A 110      13.779 -19.323 -12.620  1.00  0.00           C  
ATOM    167  C   MET A 110      12.857 -20.520 -12.413  1.00  0.00           C  
ATOM    168  O   MET A 110      11.959 -20.488 -11.570  1.00  0.00           O  
ATOM    169  CB  MET A 110      15.228 -19.726 -12.340  1.00  0.00           C  
ATOM    170  CG  MET A 110      15.954 -20.270 -13.560  1.00  0.00           C  
ATOM    171  SD  MET A 110      17.720 -19.909 -13.535  1.00  0.00           S  
ATOM    172  CE  MET A 110      17.964 -19.298 -15.201  1.00  0.00           C  
ATOM    173  H   MET A 110      12.645 -18.331 -11.134  1.00  0.00           H  
ATOM    174  HA  MET A 110      13.698 -18.994 -13.645  1.00  0.00           H  
ATOM    175  HB2 MET A 110      15.767 -18.861 -11.983  1.00  0.00           H  
ATOM    176  HB3 MET A 110      15.236 -20.487 -11.574  1.00  0.00           H  
ATOM    177  HG2 MET A 110      15.821 -21.341 -13.593  1.00  0.00           H  
ATOM    178  HG3 MET A 110      15.522 -19.828 -14.445  1.00  0.00           H  
ATOM    179  HE1 MET A 110      18.324 -18.280 -15.162  1.00  0.00           H  
ATOM    180  HE2 MET A 110      18.688 -19.916 -15.709  1.00  0.00           H  
ATOM    181  HE3 MET A 110      17.026 -19.328 -15.737  1.00  0.00           H  
ATOM    182  N   THR A 111      13.083 -21.577 -13.187  1.00  0.00           N  
ATOM    183  CA  THR A 111      12.272 -22.784 -13.089  1.00  0.00           C  
ATOM    184  C   THR A 111      12.175 -23.265 -11.646  1.00  0.00           C  
ATOM    185  O   THR A 111      13.111 -23.863 -11.116  1.00  0.00           O  
ATOM    186  CB  THR A 111      12.846 -23.918 -13.959  1.00  0.00           C  
ATOM    187  OG1 THR A 111      14.133 -24.308 -13.469  1.00  0.00           O  
ATOM    188  CG2 THR A 111      12.961 -23.481 -15.411  1.00  0.00           C  
ATOM    189  H   THR A 111      13.813 -21.542 -13.840  1.00  0.00           H  
ATOM    190  HA  THR A 111      11.280 -22.549 -13.448  1.00  0.00           H  
ATOM    191  HB  THR A 111      12.177 -24.766 -13.905  1.00  0.00           H  
ATOM    192  HG1 THR A 111      14.353 -25.180 -13.805  1.00  0.00           H  
ATOM    193 HG21 THR A 111      13.937 -23.747 -15.791  1.00  0.00           H  
ATOM    194 HG22 THR A 111      12.200 -23.975 -15.997  1.00  0.00           H  
ATOM    195 HG23 THR A 111      12.828 -22.411 -15.477  1.00  0.00           H  
ATOM    196  N   SER A 112      11.035 -23.001 -11.014  1.00  0.00           N  
ATOM    197  CA  SER A 112      10.817 -23.405  -9.630  1.00  0.00           C  
ATOM    198  C   SER A 112       9.518 -24.193  -9.493  1.00  0.00           C  
ATOM    199  O   SER A 112       8.848 -24.485 -10.483  1.00  0.00           O  
ATOM    200  CB  SER A 112      10.781 -22.177  -8.718  1.00  0.00           C  
ATOM    201  OG  SER A 112      12.081 -21.644  -8.529  1.00  0.00           O  
ATOM    202  H   SER A 112      10.326 -22.520 -11.490  1.00  0.00           H  
ATOM    203  HA  SER A 112      11.641 -24.038  -9.336  1.00  0.00           H  
ATOM    204  HB2 SER A 112      10.156 -21.419  -9.164  1.00  0.00           H  
ATOM    205  HB3 SER A 112      10.377 -22.458  -7.756  1.00  0.00           H  
ATOM    206  HG  SER A 112      12.208 -20.895  -9.116  1.00  0.00           H  
ATOM    207  N   ALA A 113       9.168 -24.533  -8.257  1.00  0.00           N  
ATOM    208  CA  ALA A 113       7.948 -25.285  -7.988  1.00  0.00           C  
ATOM    209  C   ALA A 113       6.727 -24.373  -8.000  1.00  0.00           C  
ATOM    210  O   ALA A 113       5.639 -24.781  -8.405  1.00  0.00           O  
ATOM    211  CB  ALA A 113       8.057 -26.008  -6.653  1.00  0.00           C  
ATOM    212  H   ALA A 113       9.742 -24.271  -7.508  1.00  0.00           H  
ATOM    213  HA  ALA A 113       7.837 -26.029  -8.764  1.00  0.00           H  
ATOM    214  HB1 ALA A 113       9.098 -26.124  -6.391  1.00  0.00           H  
ATOM    215  HB2 ALA A 113       7.555 -25.432  -5.890  1.00  0.00           H  
ATOM    216  HB3 ALA A 113       7.595 -26.981  -6.732  1.00  0.00           H  
ATOM    217  N   SER A 114       6.914 -23.135  -7.552  1.00  0.00           N  
ATOM    218  CA  SER A 114       5.825 -22.166  -7.506  1.00  0.00           C  
ATOM    219  C   SER A 114       6.341 -20.789  -7.099  1.00  0.00           C  
ATOM    220  O   SER A 114       6.470 -20.487  -5.912  1.00  0.00           O  
ATOM    221  CB  SER A 114       4.743 -22.628  -6.529  1.00  0.00           C  
ATOM    222  OG  SER A 114       5.317 -23.192  -5.362  1.00  0.00           O  
ATOM    223  H   SER A 114       7.805 -22.869  -7.242  1.00  0.00           H  
ATOM    224  HA  SER A 114       5.399 -22.099  -8.496  1.00  0.00           H  
ATOM    225  HB2 SER A 114       4.135 -21.783  -6.244  1.00  0.00           H  
ATOM    226  HB3 SER A 114       4.124 -23.373  -7.007  1.00  0.00           H  
ATOM    227  HG  SER A 114       4.730 -23.864  -5.009  1.00  0.00           H  
ATOM    228  N   CYS A 115       6.634 -19.956  -8.092  1.00  0.00           N  
ATOM    229  CA  CYS A 115       7.136 -18.611  -7.840  1.00  0.00           C  
ATOM    230  C   CYS A 115       6.061 -17.741  -7.195  1.00  0.00           C  
ATOM    231  O   CYS A 115       5.344 -17.012  -7.881  1.00  0.00           O  
ATOM    232  CB  CYS A 115       7.613 -17.969  -9.145  1.00  0.00           C  
ATOM    233  SG  CYS A 115       8.084 -16.217  -8.982  1.00  0.00           S  
ATOM    234  H   CYS A 115       6.510 -20.254  -9.019  1.00  0.00           H  
ATOM    235  HA  CYS A 115       7.972 -18.690  -7.162  1.00  0.00           H  
ATOM    236  HB2 CYS A 115       8.476 -18.508  -9.508  1.00  0.00           H  
ATOM    237  HB3 CYS A 115       6.822 -18.031  -9.877  1.00  0.00           H  
ATOM    238  N   ARG A 116       5.955 -17.823  -5.873  1.00  0.00           N  
ATOM    239  CA  ARG A 116       4.967 -17.045  -5.136  1.00  0.00           C  
ATOM    240  C   ARG A 116       5.559 -16.507  -3.836  1.00  0.00           C  
ATOM    241  O   ARG A 116       5.628 -17.215  -2.831  1.00  0.00           O  
ATOM    242  CB  ARG A 116       3.736 -17.901  -4.832  1.00  0.00           C  
ATOM    243  CG  ARG A 116       3.178 -18.619  -6.049  1.00  0.00           C  
ATOM    244  CD  ARG A 116       1.664 -18.499  -6.122  1.00  0.00           C  
ATOM    245  NE  ARG A 116       1.209 -18.114  -7.455  1.00  0.00           N  
ATOM    246  CZ  ARG A 116       1.426 -16.918  -7.990  1.00  0.00           C  
ATOM    247  NH1 ARG A 116       2.090 -15.994  -7.308  1.00  0.00           N  
ATOM    248  NH2 ARG A 116       0.981 -16.644  -9.209  1.00  0.00           N  
ATOM    249  H   ARG A 116       6.555 -18.422  -5.382  1.00  0.00           H  
ATOM    250  HA  ARG A 116       4.672 -16.212  -5.755  1.00  0.00           H  
ATOM    251  HB2 ARG A 116       4.001 -18.643  -4.093  1.00  0.00           H  
ATOM    252  HB3 ARG A 116       2.962 -17.265  -4.429  1.00  0.00           H  
ATOM    253  HG2 ARG A 116       3.606 -18.184  -6.940  1.00  0.00           H  
ATOM    254  HG3 ARG A 116       3.445 -19.664  -5.993  1.00  0.00           H  
ATOM    255  HD2 ARG A 116       1.228 -19.452  -5.864  1.00  0.00           H  
ATOM    256  HD3 ARG A 116       1.342 -17.751  -5.412  1.00  0.00           H  
ATOM    257  HE  ARG A 116       0.717 -18.782  -7.977  1.00  0.00           H  
ATOM    258 HH11 ARG A 116       2.427 -16.199  -6.389  1.00  0.00           H  
ATOM    259 HH12 ARG A 116       2.253 -15.095  -7.713  1.00  0.00           H  
ATOM    260 HH21 ARG A 116       0.481 -17.338  -9.726  1.00  0.00           H  
ATOM    261 HH22 ARG A 116       1.145 -15.743  -9.610  1.00  0.00           H  
ATOM    262  N   THR A 117       5.987 -15.248  -3.864  1.00  0.00           N  
ATOM    263  CA  THR A 117       6.575 -14.615  -2.690  1.00  0.00           C  
ATOM    264  C   THR A 117       6.112 -13.169  -2.556  1.00  0.00           C  
ATOM    265  O   THR A 117       6.263 -12.371  -3.482  1.00  0.00           O  
ATOM    266  CB  THR A 117       8.114 -14.647  -2.745  1.00  0.00           C  
ATOM    267  OG1 THR A 117       8.576 -16.002  -2.759  1.00  0.00           O  
ATOM    268  CG2 THR A 117       8.714 -13.913  -1.556  1.00  0.00           C  
ATOM    269  H   THR A 117       5.906 -14.735  -4.694  1.00  0.00           H  
ATOM    270  HA  THR A 117       6.255 -15.167  -1.818  1.00  0.00           H  
ATOM    271  HB  THR A 117       8.436 -14.156  -3.652  1.00  0.00           H  
ATOM    272  HG1 THR A 117       9.340 -16.075  -3.336  1.00  0.00           H  
ATOM    273 HG21 THR A 117       8.025 -13.951  -0.725  1.00  0.00           H  
ATOM    274 HG22 THR A 117       9.644 -14.384  -1.274  1.00  0.00           H  
ATOM    275 HG23 THR A 117       8.898 -12.883  -1.824  1.00  0.00           H  
ATOM    276  N   ILE A 118       5.550 -12.837  -1.398  1.00  0.00           N  
ATOM    277  CA  ILE A 118       5.068 -11.485  -1.144  1.00  0.00           C  
ATOM    278  C   ILE A 118       6.224 -10.493  -1.072  1.00  0.00           C  
ATOM    279  O   ILE A 118       7.054 -10.554  -0.165  1.00  0.00           O  
ATOM    280  CB  ILE A 118       4.262 -11.413   0.167  1.00  0.00           C  
ATOM    281  CG1 ILE A 118       3.061 -12.359   0.106  1.00  0.00           C  
ATOM    282  CG2 ILE A 118       3.806  -9.985   0.430  1.00  0.00           C  
ATOM    283  CD1 ILE A 118       2.208 -12.334   1.354  1.00  0.00           C  
ATOM    284  H   ILE A 118       5.459 -13.517  -0.699  1.00  0.00           H  
ATOM    285  HA  ILE A 118       4.417 -11.205  -1.959  1.00  0.00           H  
ATOM    286  HB  ILE A 118       4.908 -11.714   0.977  1.00  0.00           H  
ATOM    287 HG12 ILE A 118       2.435 -12.083  -0.728  1.00  0.00           H  
ATOM    288 HG13 ILE A 118       3.416 -13.370  -0.035  1.00  0.00           H  
ATOM    289 HG21 ILE A 118       4.669  -9.341   0.510  1.00  0.00           H  
ATOM    290 HG22 ILE A 118       3.181  -9.651  -0.385  1.00  0.00           H  
ATOM    291 HG23 ILE A 118       3.244  -9.951   1.352  1.00  0.00           H  
ATOM    292 HD11 ILE A 118       2.786 -11.942   2.178  1.00  0.00           H  
ATOM    293 HD12 ILE A 118       1.346 -11.705   1.189  1.00  0.00           H  
ATOM    294 HD13 ILE A 118       1.882 -13.336   1.588  1.00  0.00           H  
ATOM    295  N   THR A 119       6.271  -9.577  -2.035  1.00  0.00           N  
ATOM    296  CA  THR A 119       7.324  -8.571  -2.082  1.00  0.00           C  
ATOM    297  C   THR A 119       6.743  -7.177  -2.288  1.00  0.00           C  
ATOM    298  O   THR A 119       5.731  -7.010  -2.968  1.00  0.00           O  
ATOM    299  CB  THR A 119       8.334  -8.866  -3.207  1.00  0.00           C  
ATOM    300  OG1 THR A 119       9.059 -10.065  -2.912  1.00  0.00           O  
ATOM    301  CG2 THR A 119       9.305  -7.709  -3.379  1.00  0.00           C  
ATOM    302  H   THR A 119       5.580  -9.580  -2.730  1.00  0.00           H  
ATOM    303  HA  THR A 119       7.851  -8.595  -1.138  1.00  0.00           H  
ATOM    304  HB  THR A 119       7.790  -9.001  -4.131  1.00  0.00           H  
ATOM    305  HG1 THR A 119       9.650  -9.908  -2.171  1.00  0.00           H  
ATOM    306 HG21 THR A 119       8.768  -6.834  -3.715  1.00  0.00           H  
ATOM    307 HG22 THR A 119       9.784  -7.496  -2.435  1.00  0.00           H  
ATOM    308 HG23 THR A 119      10.055  -7.973  -4.111  1.00  0.00           H  
ATOM    309  N   ARG A 120       7.391  -6.178  -1.697  1.00  0.00           N  
ATOM    310  CA  ARG A 120       6.938  -4.797  -1.816  1.00  0.00           C  
ATOM    311  C   ARG A 120       7.536  -4.134  -3.053  1.00  0.00           C  
ATOM    312  O   ARG A 120       8.755  -4.089  -3.220  1.00  0.00           O  
ATOM    313  CB  ARG A 120       7.318  -4.004  -0.565  1.00  0.00           C  
ATOM    314  CG  ARG A 120       7.213  -4.807   0.721  1.00  0.00           C  
ATOM    315  CD  ARG A 120       8.575  -5.304   1.181  1.00  0.00           C  
ATOM    316  NE  ARG A 120       8.634  -6.762   1.241  1.00  0.00           N  
ATOM    317  CZ  ARG A 120       9.720  -7.439   1.596  1.00  0.00           C  
ATOM    318  NH1 ARG A 120      10.831  -6.793   1.921  1.00  0.00           N  
ATOM    319  NH2 ARG A 120       9.695  -8.765   1.626  1.00  0.00           N  
ATOM    320  H   ARG A 120       8.192  -6.374  -1.168  1.00  0.00           H  
ATOM    321  HA  ARG A 120       5.862  -4.808  -1.912  1.00  0.00           H  
ATOM    322  HB2 ARG A 120       8.337  -3.660  -0.666  1.00  0.00           H  
ATOM    323  HB3 ARG A 120       6.664  -3.148  -0.484  1.00  0.00           H  
ATOM    324  HG2 ARG A 120       6.791  -4.180   1.493  1.00  0.00           H  
ATOM    325  HG3 ARG A 120       6.567  -5.656   0.552  1.00  0.00           H  
ATOM    326  HD2 ARG A 120       9.324  -4.951   0.488  1.00  0.00           H  
ATOM    327  HD3 ARG A 120       8.776  -4.903   2.163  1.00  0.00           H  
ATOM    328  HE  ARG A 120       7.823  -7.259   1.005  1.00  0.00           H  
ATOM    329 HH11 ARG A 120      10.852  -5.794   1.900  1.00  0.00           H  
ATOM    330 HH12 ARG A 120      11.647  -7.306   2.189  1.00  0.00           H  
ATOM    331 HH21 ARG A 120       8.859  -9.256   1.382  1.00  0.00           H  
ATOM    332 HH22 ARG A 120      10.513  -9.274   1.893  1.00  0.00           H  
ATOM    333  N   CYS A 121       6.669  -3.619  -3.920  1.00  0.00           N  
ATOM    334  CA  CYS A 121       7.110  -2.959  -5.142  1.00  0.00           C  
ATOM    335  C   CYS A 121       7.686  -1.579  -4.838  1.00  0.00           C  
ATOM    336  O   CYS A 121       7.696  -1.138  -3.689  1.00  0.00           O  
ATOM    337  CB  CYS A 121       5.945  -2.832  -6.127  1.00  0.00           C  
ATOM    338  SG  CYS A 121       5.325  -4.426  -6.755  1.00  0.00           S  
ATOM    339  H   CYS A 121       5.708  -3.686  -3.732  1.00  0.00           H  
ATOM    340  HA  CYS A 121       7.882  -3.567  -5.588  1.00  0.00           H  
ATOM    341  HB2 CYS A 121       5.123  -2.331  -5.637  1.00  0.00           H  
ATOM    342  HB3 CYS A 121       6.264  -2.245  -6.975  1.00  0.00           H  
ATOM    343  N   LYS A 122       8.164  -0.902  -5.876  1.00  0.00           N  
ATOM    344  CA  LYS A 122       8.740   0.429  -5.723  1.00  0.00           C  
ATOM    345  C   LYS A 122       7.653   1.499  -5.748  1.00  0.00           C  
ATOM    346  O   LYS A 122       6.531   1.267  -6.198  1.00  0.00           O  
ATOM    347  CB  LYS A 122       9.760   0.697  -6.831  1.00  0.00           C  
ATOM    348  CG  LYS A 122      10.441  -0.559  -7.348  1.00  0.00           C  
ATOM    349  CD  LYS A 122      11.862  -0.276  -7.804  1.00  0.00           C  
ATOM    350  CE  LYS A 122      12.748  -1.505  -7.664  1.00  0.00           C  
ATOM    351  NZ  LYS A 122      13.575  -1.734  -8.881  1.00  0.00           N  
ATOM    352  H   LYS A 122       8.127  -1.306  -6.769  1.00  0.00           H  
ATOM    353  HA  LYS A 122       9.241   0.465  -4.767  1.00  0.00           H  
ATOM    354  HB2 LYS A 122       9.257   1.175  -7.659  1.00  0.00           H  
ATOM    355  HB3 LYS A 122      10.521   1.362  -6.451  1.00  0.00           H  
ATOM    356  HG2 LYS A 122      10.468  -1.294  -6.557  1.00  0.00           H  
ATOM    357  HG3 LYS A 122       9.875  -0.947  -8.183  1.00  0.00           H  
ATOM    358  HD2 LYS A 122      11.845   0.025  -8.841  1.00  0.00           H  
ATOM    359  HD3 LYS A 122      12.272   0.523  -7.202  1.00  0.00           H  
ATOM    360  HE2 LYS A 122      13.401  -1.367  -6.816  1.00  0.00           H  
ATOM    361  HE3 LYS A 122      12.120  -2.368  -7.498  1.00  0.00           H  
ATOM    362  HZ1 LYS A 122      12.983  -2.108  -9.650  1.00  0.00           H  
ATOM    363  HZ2 LYS A 122      14.007  -0.840  -9.193  1.00  0.00           H  
ATOM    364  HZ3 LYS A 122      14.331  -2.418  -8.675  1.00  0.00           H  
ATOM    365  N   PRO A 123       7.992   2.700  -5.256  1.00  0.00           N  
ATOM    366  CA  PRO A 123       7.059   3.830  -5.214  1.00  0.00           C  
ATOM    367  C   PRO A 123       6.749   4.378  -6.603  1.00  0.00           C  
ATOM    368  O   PRO A 123       5.660   4.897  -6.845  1.00  0.00           O  
ATOM    369  CB  PRO A 123       7.806   4.875  -4.381  1.00  0.00           C  
ATOM    370  CG  PRO A 123       9.247   4.542  -4.560  1.00  0.00           C  
ATOM    371  CD  PRO A 123       9.312   3.047  -4.704  1.00  0.00           C  
ATOM    372  HA  PRO A 123       6.137   3.565  -4.718  1.00  0.00           H  
ATOM    373  HB2 PRO A 123       7.579   5.864  -4.753  1.00  0.00           H  
ATOM    374  HB3 PRO A 123       7.508   4.796  -3.347  1.00  0.00           H  
ATOM    375  HG2 PRO A 123       9.627   5.022  -5.449  1.00  0.00           H  
ATOM    376  HG3 PRO A 123       9.807   4.860  -3.692  1.00  0.00           H  
ATOM    377  HD2 PRO A 123      10.101   2.768  -5.386  1.00  0.00           H  
ATOM    378  HD3 PRO A 123       9.461   2.581  -3.741  1.00  0.00           H  
ATOM    379  N   GLU A 124       7.712   4.257  -7.510  1.00  0.00           N  
ATOM    380  CA  GLU A 124       7.540   4.742  -8.875  1.00  0.00           C  
ATOM    381  C   GLU A 124       6.582   3.845  -9.654  1.00  0.00           C  
ATOM    382  O   GLU A 124       5.848   4.312 -10.525  1.00  0.00           O  
ATOM    383  CB  GLU A 124       8.891   4.806  -9.591  1.00  0.00           C  
ATOM    384  CG  GLU A 124       9.581   3.458  -9.710  1.00  0.00           C  
ATOM    385  CD  GLU A 124      11.010   3.576 -10.204  1.00  0.00           C  
ATOM    386  OE1 GLU A 124      11.285   3.124 -11.336  1.00  0.00           O  
ATOM    387  OE2 GLU A 124      11.853   4.119  -9.460  1.00  0.00           O  
ATOM    388  H   GLU A 124       8.559   3.834  -7.256  1.00  0.00           H  
ATOM    389  HA  GLU A 124       7.123   5.736  -8.824  1.00  0.00           H  
ATOM    390  HB2 GLU A 124       8.739   5.200 -10.585  1.00  0.00           H  
ATOM    391  HB3 GLU A 124       9.542   5.473  -9.045  1.00  0.00           H  
ATOM    392  HG2 GLU A 124       9.591   2.985  -8.740  1.00  0.00           H  
ATOM    393  HG3 GLU A 124       9.026   2.843 -10.404  1.00  0.00           H  
ATOM    394  N   ASP A 125       6.595   2.556  -9.333  1.00  0.00           N  
ATOM    395  CA  ASP A 125       5.727   1.593 -10.001  1.00  0.00           C  
ATOM    396  C   ASP A 125       4.270   1.807  -9.603  1.00  0.00           C  
ATOM    397  O   ASP A 125       3.964   2.638  -8.746  1.00  0.00           O  
ATOM    398  CB  ASP A 125       6.157   0.165  -9.661  1.00  0.00           C  
ATOM    399  CG  ASP A 125       7.174  -0.382 -10.643  1.00  0.00           C  
ATOM    400  OD1 ASP A 125       7.650  -1.517 -10.433  1.00  0.00           O  
ATOM    401  OD2 ASP A 125       7.493   0.325 -11.621  1.00  0.00           O  
ATOM    402  H   ASP A 125       7.202   2.245  -8.629  1.00  0.00           H  
ATOM    403  HA  ASP A 125       5.821   1.744 -11.066  1.00  0.00           H  
ATOM    404  HB2 ASP A 125       6.595   0.153  -8.674  1.00  0.00           H  
ATOM    405  HB3 ASP A 125       5.289  -0.477  -9.673  1.00  0.00           H  
ATOM    406  N   THR A 126       3.373   1.053 -10.231  1.00  0.00           N  
ATOM    407  CA  THR A 126       1.948   1.162  -9.944  1.00  0.00           C  
ATOM    408  C   THR A 126       1.236  -0.164 -10.186  1.00  0.00           C  
ATOM    409  O   THR A 126       0.287  -0.507  -9.481  1.00  0.00           O  
ATOM    410  CB  THR A 126       1.283   2.253 -10.805  1.00  0.00           C  
ATOM    411  OG1 THR A 126       1.627   2.067 -12.183  1.00  0.00           O  
ATOM    412  CG2 THR A 126       1.716   3.639 -10.351  1.00  0.00           C  
ATOM    413  H   THR A 126       3.678   0.410 -10.903  1.00  0.00           H  
ATOM    414  HA  THR A 126       1.837   1.435  -8.905  1.00  0.00           H  
ATOM    415  HB  THR A 126       0.211   2.173 -10.695  1.00  0.00           H  
ATOM    416  HG1 THR A 126       2.085   1.229 -12.288  1.00  0.00           H  
ATOM    417 HG21 THR A 126       1.128   4.385 -10.864  1.00  0.00           H  
ATOM    418 HG22 THR A 126       1.567   3.732  -9.286  1.00  0.00           H  
ATOM    419 HG23 THR A 126       2.761   3.783 -10.582  1.00  0.00           H  
ATOM    420  N   ALA A 127       1.700  -0.906 -11.186  1.00  0.00           N  
ATOM    421  CA  ALA A 127       1.109  -2.196 -11.518  1.00  0.00           C  
ATOM    422  C   ALA A 127       2.135  -3.318 -11.396  1.00  0.00           C  
ATOM    423  O   ALA A 127       3.319  -3.068 -11.168  1.00  0.00           O  
ATOM    424  CB  ALA A 127       0.525  -2.163 -12.923  1.00  0.00           C  
ATOM    425  H   ALA A 127       2.459  -0.578 -11.712  1.00  0.00           H  
ATOM    426  HA  ALA A 127       0.302  -2.382 -10.824  1.00  0.00           H  
ATOM    427  HB1 ALA A 127      -0.509  -2.473 -12.890  1.00  0.00           H  
ATOM    428  HB2 ALA A 127       0.588  -1.159 -13.316  1.00  0.00           H  
ATOM    429  HB3 ALA A 127       1.082  -2.834 -13.560  1.00  0.00           H  
ATOM    430  N   CYS A 128       1.673  -4.555 -11.547  1.00  0.00           N  
ATOM    431  CA  CYS A 128       2.549  -5.716 -11.453  1.00  0.00           C  
ATOM    432  C   CYS A 128       2.711  -6.388 -12.813  1.00  0.00           C  
ATOM    433  O   CYS A 128       1.928  -6.148 -13.732  1.00  0.00           O  
ATOM    434  CB  CYS A 128       1.994  -6.719 -10.439  1.00  0.00           C  
ATOM    435  SG  CYS A 128       1.921  -6.087  -8.732  1.00  0.00           S  
ATOM    436  H   CYS A 128       0.718  -4.690 -11.727  1.00  0.00           H  
ATOM    437  HA  CYS A 128       3.517  -5.375 -11.116  1.00  0.00           H  
ATOM    438  HB2 CYS A 128       0.991  -6.995 -10.730  1.00  0.00           H  
ATOM    439  HB3 CYS A 128       2.619  -7.600 -10.438  1.00  0.00           H  
ATOM    440  N   MET A 129       3.733  -7.229 -12.934  1.00  0.00           N  
ATOM    441  CA  MET A 129       3.996  -7.937 -14.181  1.00  0.00           C  
ATOM    442  C   MET A 129       4.280  -9.413 -13.920  1.00  0.00           C  
ATOM    443  O   MET A 129       4.713  -9.789 -12.830  1.00  0.00           O  
ATOM    444  CB  MET A 129       5.179  -7.300 -14.914  1.00  0.00           C  
ATOM    445  CG  MET A 129       5.008  -7.260 -16.423  1.00  0.00           C  
ATOM    446  SD  MET A 129       6.552  -6.910 -17.288  1.00  0.00           S  
ATOM    447  CE  MET A 129       6.047  -5.557 -18.347  1.00  0.00           C  
ATOM    448  H   MET A 129       4.323  -7.379 -12.166  1.00  0.00           H  
ATOM    449  HA  MET A 129       3.115  -7.856 -14.800  1.00  0.00           H  
ATOM    450  HB2 MET A 129       5.303  -6.288 -14.560  1.00  0.00           H  
ATOM    451  HB3 MET A 129       6.072  -7.864 -14.689  1.00  0.00           H  
ATOM    452  HG2 MET A 129       4.635  -8.217 -16.756  1.00  0.00           H  
ATOM    453  HG3 MET A 129       4.291  -6.491 -16.670  1.00  0.00           H  
ATOM    454  HE1 MET A 129       5.165  -5.843 -18.901  1.00  0.00           H  
ATOM    455  HE2 MET A 129       5.829  -4.689 -17.743  1.00  0.00           H  
ATOM    456  HE3 MET A 129       6.845  -5.324 -19.037  1.00  0.00           H  
ATOM    457  N   THR A 130       4.034 -10.246 -14.926  1.00  0.00           N  
ATOM    458  CA  THR A 130       4.262 -11.680 -14.804  1.00  0.00           C  
ATOM    459  C   THR A 130       4.738 -12.275 -16.124  1.00  0.00           C  
ATOM    460  O   THR A 130       4.186 -11.981 -17.185  1.00  0.00           O  
ATOM    461  CB  THR A 130       2.985 -12.415 -14.353  1.00  0.00           C  
ATOM    462  OG1 THR A 130       2.514 -11.865 -13.118  1.00  0.00           O  
ATOM    463  CG2 THR A 130       3.250 -13.904 -14.183  1.00  0.00           C  
ATOM    464  H   THR A 130       3.690  -9.886 -15.770  1.00  0.00           H  
ATOM    465  HA  THR A 130       5.025 -11.834 -14.055  1.00  0.00           H  
ATOM    466  HB  THR A 130       2.226 -12.284 -15.110  1.00  0.00           H  
ATOM    467  HG1 THR A 130       1.599 -12.124 -12.980  1.00  0.00           H  
ATOM    468 HG21 THR A 130       2.316 -14.418 -14.008  1.00  0.00           H  
ATOM    469 HG22 THR A 130       3.713 -14.292 -15.078  1.00  0.00           H  
ATOM    470 HG23 THR A 130       3.909 -14.058 -13.341  1.00  0.00           H  
ATOM    471  N   THR A 131       5.765 -13.117 -16.053  1.00  0.00           N  
ATOM    472  CA  THR A 131       6.315 -13.753 -17.242  1.00  0.00           C  
ATOM    473  C   THR A 131       6.100 -15.262 -17.208  1.00  0.00           C  
ATOM    474  O   THR A 131       6.246 -15.897 -16.162  1.00  0.00           O  
ATOM    475  CB  THR A 131       7.821 -13.464 -17.389  1.00  0.00           C  
ATOM    476  OG1 THR A 131       8.035 -12.061 -17.574  1.00  0.00           O  
ATOM    477  CG2 THR A 131       8.408 -14.231 -18.564  1.00  0.00           C  
ATOM    478  H   THR A 131       6.161 -13.312 -15.178  1.00  0.00           H  
ATOM    479  HA  THR A 131       5.806 -13.346 -18.104  1.00  0.00           H  
ATOM    480  HB  THR A 131       8.322 -13.781 -16.485  1.00  0.00           H  
ATOM    481  HG1 THR A 131       8.972 -11.893 -17.702  1.00  0.00           H  
ATOM    482 HG21 THR A 131       8.674 -15.228 -18.246  1.00  0.00           H  
ATOM    483 HG22 THR A 131       7.676 -14.290 -19.357  1.00  0.00           H  
ATOM    484 HG23 THR A 131       9.289 -13.720 -18.924  1.00  0.00           H  
ATOM    485  N   LEU A 132       5.752 -15.832 -18.357  1.00  0.00           N  
ATOM    486  CA  LEU A 132       5.518 -17.268 -18.458  1.00  0.00           C  
ATOM    487  C   LEU A 132       5.903 -17.787 -19.840  1.00  0.00           C  
ATOM    488  O   LEU A 132       5.470 -17.250 -20.859  1.00  0.00           O  
ATOM    489  CB  LEU A 132       4.049 -17.586 -18.173  1.00  0.00           C  
ATOM    490  CG  LEU A 132       3.724 -19.050 -17.877  1.00  0.00           C  
ATOM    491  CD1 LEU A 132       2.483 -19.156 -17.004  1.00  0.00           C  
ATOM    492  CD2 LEU A 132       3.536 -19.828 -19.172  1.00  0.00           C  
ATOM    493  H   LEU A 132       5.651 -15.275 -19.156  1.00  0.00           H  
ATOM    494  HA  LEU A 132       6.133 -17.757 -17.718  1.00  0.00           H  
ATOM    495  HB2 LEU A 132       3.743 -17.000 -17.320  1.00  0.00           H  
ATOM    496  HB3 LEU A 132       3.473 -17.287 -19.038  1.00  0.00           H  
ATOM    497  HG  LEU A 132       4.550 -19.493 -17.337  1.00  0.00           H  
ATOM    498 HD11 LEU A 132       2.445 -18.314 -16.329  1.00  0.00           H  
ATOM    499 HD12 LEU A 132       1.602 -19.156 -17.629  1.00  0.00           H  
ATOM    500 HD13 LEU A 132       2.520 -20.073 -16.435  1.00  0.00           H  
ATOM    501 HD21 LEU A 132       4.245 -20.641 -19.210  1.00  0.00           H  
ATOM    502 HD22 LEU A 132       2.532 -20.224 -19.211  1.00  0.00           H  
ATOM    503 HD23 LEU A 132       3.696 -19.170 -20.013  1.00  0.00           H  
ATOM    504  N   VAL A 133       6.720 -18.835 -19.866  1.00  0.00           N  
ATOM    505  CA  VAL A 133       7.162 -19.429 -21.122  1.00  0.00           C  
ATOM    506  C   VAL A 133       7.444 -20.918 -20.956  1.00  0.00           C  
ATOM    507  O   VAL A 133       8.476 -21.309 -20.409  1.00  0.00           O  
ATOM    508  CB  VAL A 133       8.427 -18.734 -21.657  1.00  0.00           C  
ATOM    509  CG1 VAL A 133       9.418 -18.486 -20.529  1.00  0.00           C  
ATOM    510  CG2 VAL A 133       9.063 -19.562 -22.763  1.00  0.00           C  
ATOM    511  H   VAL A 133       7.032 -19.219 -19.020  1.00  0.00           H  
ATOM    512  HA  VAL A 133       6.372 -19.301 -21.848  1.00  0.00           H  
ATOM    513  HB  VAL A 133       8.141 -17.778 -22.071  1.00  0.00           H  
ATOM    514 HG11 VAL A 133       8.961 -17.855 -19.782  1.00  0.00           H  
ATOM    515 HG12 VAL A 133       9.698 -19.429 -20.082  1.00  0.00           H  
ATOM    516 HG13 VAL A 133      10.298 -17.999 -20.923  1.00  0.00           H  
ATOM    517 HG21 VAL A 133       9.682 -20.332 -22.326  1.00  0.00           H  
ATOM    518 HG22 VAL A 133       8.288 -20.020 -23.361  1.00  0.00           H  
ATOM    519 HG23 VAL A 133       9.670 -18.924 -23.388  1.00  0.00           H  
ATOM    520  N   THR A 134       6.521 -21.747 -21.434  1.00  0.00           N  
ATOM    521  CA  THR A 134       6.669 -23.194 -21.338  1.00  0.00           C  
ATOM    522  C   THR A 134       7.980 -23.654 -21.967  1.00  0.00           C  
ATOM    523  O   THR A 134       8.612 -24.596 -21.488  1.00  0.00           O  
ATOM    524  CB  THR A 134       5.500 -23.925 -22.023  1.00  0.00           C  
ATOM    525  OG1 THR A 134       5.712 -25.340 -21.976  1.00  0.00           O  
ATOM    526  CG2 THR A 134       5.354 -23.477 -23.470  1.00  0.00           C  
ATOM    527  H   THR A 134       5.720 -21.375 -21.859  1.00  0.00           H  
ATOM    528  HA  THR A 134       6.670 -23.461 -20.291  1.00  0.00           H  
ATOM    529  HB  THR A 134       4.588 -23.687 -21.495  1.00  0.00           H  
ATOM    530  HG1 THR A 134       6.345 -25.592 -22.653  1.00  0.00           H  
ATOM    531 HG21 THR A 134       4.407 -23.820 -23.860  1.00  0.00           H  
ATOM    532 HG22 THR A 134       5.394 -22.399 -23.519  1.00  0.00           H  
ATOM    533 HG23 THR A 134       6.158 -23.894 -24.058  1.00  0.00           H  
ATOM    534  N   VAL A 135       8.384 -22.983 -23.041  1.00  0.00           N  
ATOM    535  CA  VAL A 135       9.621 -23.323 -23.734  1.00  0.00           C  
ATOM    536  C   VAL A 135      10.087 -22.174 -24.620  1.00  0.00           C  
ATOM    537  O   VAL A 135       9.274 -21.427 -25.163  1.00  0.00           O  
ATOM    538  CB  VAL A 135       9.451 -24.587 -24.598  1.00  0.00           C  
ATOM    539  CG1 VAL A 135       8.497 -24.321 -25.752  1.00  0.00           C  
ATOM    540  CG2 VAL A 135      10.801 -25.066 -25.111  1.00  0.00           C  
ATOM    541  H   VAL A 135       7.837 -22.242 -23.375  1.00  0.00           H  
ATOM    542  HA  VAL A 135      10.377 -23.521 -22.989  1.00  0.00           H  
ATOM    543  HB  VAL A 135       9.027 -25.366 -23.982  1.00  0.00           H  
ATOM    544 HG11 VAL A 135       8.147 -25.260 -26.154  1.00  0.00           H  
ATOM    545 HG12 VAL A 135       7.655 -23.745 -25.398  1.00  0.00           H  
ATOM    546 HG13 VAL A 135       9.012 -23.768 -26.525  1.00  0.00           H  
ATOM    547 HG21 VAL A 135      10.905 -24.801 -26.153  1.00  0.00           H  
ATOM    548 HG22 VAL A 135      11.590 -24.598 -24.540  1.00  0.00           H  
ATOM    549 HG23 VAL A 135      10.867 -26.139 -25.004  1.00  0.00           H  
ATOM    550  N   GLU A 136      11.402 -22.039 -24.761  1.00  0.00           N  
ATOM    551  CA  GLU A 136      11.977 -20.979 -25.582  1.00  0.00           C  
ATOM    552  C   GLU A 136      12.263 -21.480 -26.995  1.00  0.00           C  
ATOM    553  O   GLU A 136      11.686 -20.991 -27.966  1.00  0.00           O  
ATOM    554  CB  GLU A 136      13.265 -20.453 -24.945  1.00  0.00           C  
ATOM    555  CG  GLU A 136      13.088 -19.981 -23.512  1.00  0.00           C  
ATOM    556  CD  GLU A 136      13.140 -21.121 -22.512  1.00  0.00           C  
ATOM    557  OE1 GLU A 136      13.948 -22.051 -22.716  1.00  0.00           O  
ATOM    558  OE2 GLU A 136      12.374 -21.082 -21.527  1.00  0.00           O  
ATOM    559  H   GLU A 136      12.000 -22.666 -24.302  1.00  0.00           H  
ATOM    560  HA  GLU A 136      11.259 -20.175 -25.636  1.00  0.00           H  
ATOM    561  HB2 GLU A 136      14.005 -21.240 -24.955  1.00  0.00           H  
ATOM    562  HB3 GLU A 136      13.629 -19.623 -25.532  1.00  0.00           H  
ATOM    563  HG2 GLU A 136      13.875 -19.281 -23.277  1.00  0.00           H  
ATOM    564  HG3 GLU A 136      12.130 -19.489 -23.424  1.00  0.00           H  
ATOM    565  N   ALA A 137      13.157 -22.457 -27.101  1.00  0.00           N  
ATOM    566  CA  ALA A 137      13.518 -23.025 -28.393  1.00  0.00           C  
ATOM    567  C   ALA A 137      12.790 -24.342 -28.637  1.00  0.00           C  
ATOM    568  O   ALA A 137      12.075 -24.492 -29.628  1.00  0.00           O  
ATOM    569  CB  ALA A 137      15.024 -23.229 -28.478  1.00  0.00           C  
ATOM    570  H   ALA A 137      13.583 -22.805 -26.290  1.00  0.00           H  
ATOM    571  HA  ALA A 137      13.232 -22.319 -29.160  1.00  0.00           H  
ATOM    572  HB1 ALA A 137      15.528 -22.357 -28.089  1.00  0.00           H  
ATOM    573  HB2 ALA A 137      15.303 -24.095 -27.897  1.00  0.00           H  
ATOM    574  HB3 ALA A 137      15.309 -23.380 -29.509  1.00  0.00           H  
ATOM    575  N   GLU A 138      12.976 -25.294 -27.728  1.00  0.00           N  
ATOM    576  CA  GLU A 138      12.337 -26.599 -27.847  1.00  0.00           C  
ATOM    577  C   GLU A 138      12.449 -27.380 -26.541  1.00  0.00           C  
ATOM    578  O   GLU A 138      13.161 -26.976 -25.621  1.00  0.00           O  
ATOM    579  CB  GLU A 138      12.968 -27.399 -28.988  1.00  0.00           C  
ATOM    580  CG  GLU A 138      14.487 -27.411 -28.955  1.00  0.00           C  
ATOM    581  CD  GLU A 138      15.074 -28.674 -29.556  1.00  0.00           C  
ATOM    582  OE1 GLU A 138      14.437 -29.249 -30.464  1.00  0.00           O  
ATOM    583  OE2 GLU A 138      16.168 -29.088 -29.119  1.00  0.00           O  
ATOM    584  H   GLU A 138      13.558 -25.114 -26.960  1.00  0.00           H  
ATOM    585  HA  GLU A 138      11.293 -26.438 -28.067  1.00  0.00           H  
ATOM    586  HB2 GLU A 138      12.619 -28.419 -28.933  1.00  0.00           H  
ATOM    587  HB3 GLU A 138      12.653 -26.971 -29.928  1.00  0.00           H  
ATOM    588  HG2 GLU A 138      14.854 -26.562 -29.512  1.00  0.00           H  
ATOM    589  HG3 GLU A 138      14.813 -27.334 -27.928  1.00  0.00           H  
ATOM    590  N   TYR A 139      11.740 -28.501 -26.467  1.00  0.00           N  
ATOM    591  CA  TYR A 139      11.756 -29.338 -25.273  1.00  0.00           C  
ATOM    592  C   TYR A 139      12.003 -30.800 -25.636  1.00  0.00           C  
ATOM    593  O   TYR A 139      11.129 -31.656 -25.498  1.00  0.00           O  
ATOM    594  CB  TYR A 139      10.435 -29.206 -24.513  1.00  0.00           C  
ATOM    595  CG  TYR A 139       9.217 -29.231 -25.408  1.00  0.00           C  
ATOM    596  CD1 TYR A 139       8.522 -30.413 -25.636  1.00  0.00           C  
ATOM    597  CD2 TYR A 139       8.761 -28.074 -26.028  1.00  0.00           C  
ATOM    598  CE1 TYR A 139       7.409 -30.441 -26.453  1.00  0.00           C  
ATOM    599  CE2 TYR A 139       7.648 -28.092 -26.845  1.00  0.00           C  
ATOM    600  CZ  TYR A 139       6.975 -29.278 -27.055  1.00  0.00           C  
ATOM    601  OH  TYR A 139       5.867 -29.301 -27.871  1.00  0.00           O  
ATOM    602  H   TYR A 139      11.191 -28.772 -27.232  1.00  0.00           H  
ATOM    603  HA  TYR A 139      12.561 -28.996 -24.639  1.00  0.00           H  
ATOM    604  HB2 TYR A 139      10.348 -30.022 -23.812  1.00  0.00           H  
ATOM    605  HB3 TYR A 139      10.431 -28.271 -23.973  1.00  0.00           H  
ATOM    606  HD1 TYR A 139       8.864 -31.322 -25.163  1.00  0.00           H  
ATOM    607  HD2 TYR A 139       9.291 -27.147 -25.861  1.00  0.00           H  
ATOM    608  HE1 TYR A 139       6.881 -31.369 -26.618  1.00  0.00           H  
ATOM    609  HE2 TYR A 139       7.309 -27.182 -27.318  1.00  0.00           H  
ATOM    610  HH  TYR A 139       5.086 -29.090 -27.354  1.00  0.00           H  
ATOM    611  N   PRO A 140      13.223 -31.092 -26.111  1.00  0.00           N  
ATOM    612  CA  PRO A 140      13.615 -32.449 -26.502  1.00  0.00           C  
ATOM    613  C   PRO A 140      13.750 -33.382 -25.304  1.00  0.00           C  
ATOM    614  O   PRO A 140      13.505 -34.584 -25.409  1.00  0.00           O  
ATOM    615  CB  PRO A 140      14.974 -32.245 -27.177  1.00  0.00           C  
ATOM    616  CG  PRO A 140      15.509 -30.990 -26.579  1.00  0.00           C  
ATOM    617  CD  PRO A 140      14.313 -30.121 -26.301  1.00  0.00           C  
ATOM    618  HA  PRO A 140      12.919 -32.874 -27.211  1.00  0.00           H  
ATOM    619  HB2 PRO A 140      15.614 -33.089 -26.965  1.00  0.00           H  
ATOM    620  HB3 PRO A 140      14.839 -32.148 -28.244  1.00  0.00           H  
ATOM    621  HG2 PRO A 140      16.031 -31.214 -25.662  1.00  0.00           H  
ATOM    622  HG3 PRO A 140      16.170 -30.503 -27.280  1.00  0.00           H  
ATOM    623  HD2 PRO A 140      14.470 -29.537 -25.407  1.00  0.00           H  
ATOM    624  HD3 PRO A 140      14.111 -29.476 -27.144  1.00  0.00           H  
ATOM    625  N   PHE A 141      14.142 -32.821 -24.165  1.00  0.00           N  
ATOM    626  CA  PHE A 141      14.310 -33.604 -22.945  1.00  0.00           C  
ATOM    627  C   PHE A 141      13.089 -33.470 -22.040  1.00  0.00           C  
ATOM    628  O   PHE A 141      12.332 -34.422 -21.857  1.00  0.00           O  
ATOM    629  CB  PHE A 141      15.566 -33.156 -22.196  1.00  0.00           C  
ATOM    630  CG  PHE A 141      15.898 -34.019 -21.012  1.00  0.00           C  
ATOM    631  CD1 PHE A 141      16.305 -35.332 -21.188  1.00  0.00           C  
ATOM    632  CD2 PHE A 141      15.803 -33.517 -19.724  1.00  0.00           C  
ATOM    633  CE1 PHE A 141      16.611 -36.129 -20.101  1.00  0.00           C  
ATOM    634  CE2 PHE A 141      16.109 -34.309 -18.634  1.00  0.00           C  
ATOM    635  CZ  PHE A 141      16.512 -35.617 -18.822  1.00  0.00           C  
ATOM    636  H   PHE A 141      14.322 -31.858 -24.143  1.00  0.00           H  
ATOM    637  HA  PHE A 141      14.421 -34.639 -23.230  1.00  0.00           H  
ATOM    638  HB2 PHE A 141      16.408 -33.182 -22.871  1.00  0.00           H  
ATOM    639  HB3 PHE A 141      15.425 -32.146 -21.842  1.00  0.00           H  
ATOM    640  HD1 PHE A 141      16.382 -35.733 -22.189  1.00  0.00           H  
ATOM    641  HD2 PHE A 141      15.487 -32.495 -19.575  1.00  0.00           H  
ATOM    642  HE1 PHE A 141      16.926 -37.150 -20.252  1.00  0.00           H  
ATOM    643  HE2 PHE A 141      16.030 -33.907 -17.635  1.00  0.00           H  
ATOM    644  HZ  PHE A 141      16.752 -36.237 -17.972  1.00  0.00           H  
ATOM    645  N   ASN A 142      12.906 -32.280 -21.476  1.00  0.00           N  
ATOM    646  CA  ASN A 142      11.778 -32.021 -20.589  1.00  0.00           C  
ATOM    647  C   ASN A 142      11.217 -30.621 -20.817  1.00  0.00           C  
ATOM    648  O   ASN A 142      11.781 -29.832 -21.575  1.00  0.00           O  
ATOM    649  CB  ASN A 142      12.204 -32.180 -19.128  1.00  0.00           C  
ATOM    650  CG  ASN A 142      11.043 -32.545 -18.223  1.00  0.00           C  
ATOM    651  OD1 ASN A 142      10.687 -31.791 -17.318  1.00  0.00           O  
ATOM    652  ND2 ASN A 142      10.448 -33.707 -18.465  1.00  0.00           N  
ATOM    653  H   ASN A 142      13.544 -31.560 -21.661  1.00  0.00           H  
ATOM    654  HA  ASN A 142      11.008 -32.745 -20.811  1.00  0.00           H  
ATOM    655  HB2 ASN A 142      12.948 -32.960 -19.059  1.00  0.00           H  
ATOM    656  HB3 ASN A 142      12.630 -31.250 -18.780  1.00  0.00           H  
ATOM    657 HD21 ASN A 142      10.786 -34.256 -19.204  1.00  0.00           H  
ATOM    658 HD22 ASN A 142       9.694 -33.968 -17.896  1.00  0.00           H  
ATOM    659  N   GLN A 143      10.104 -30.320 -20.156  1.00  0.00           N  
ATOM    660  CA  GLN A 143       9.467 -29.015 -20.288  1.00  0.00           C  
ATOM    661  C   GLN A 143      10.309 -27.929 -19.626  1.00  0.00           C  
ATOM    662  O   GLN A 143      10.861 -27.060 -20.301  1.00  0.00           O  
ATOM    663  CB  GLN A 143       8.069 -29.041 -19.667  1.00  0.00           C  
ATOM    664  CG  GLN A 143       7.019 -29.682 -20.561  1.00  0.00           C  
ATOM    665  CD  GLN A 143       6.782 -28.899 -21.837  1.00  0.00           C  
ATOM    666  OE1 GLN A 143       6.913 -27.675 -21.861  1.00  0.00           O  
ATOM    667  NE2 GLN A 143       6.431 -29.603 -22.907  1.00  0.00           N  
ATOM    668  H   GLN A 143       9.701 -30.991 -19.568  1.00  0.00           H  
ATOM    669  HA  GLN A 143       9.379 -28.793 -21.341  1.00  0.00           H  
ATOM    670  HB2 GLN A 143       8.109 -29.595 -18.741  1.00  0.00           H  
ATOM    671  HB3 GLN A 143       7.762 -28.027 -19.458  1.00  0.00           H  
ATOM    672  HG2 GLN A 143       7.347 -30.677 -20.823  1.00  0.00           H  
ATOM    673  HG3 GLN A 143       6.089 -29.743 -20.015  1.00  0.00           H  
ATOM    674 HE21 GLN A 143       6.344 -30.575 -22.813  1.00  0.00           H  
ATOM    675 HE22 GLN A 143       6.270 -29.122 -23.745  1.00  0.00           H  
ATOM    676  N   SER A 144      10.403 -27.984 -18.301  1.00  0.00           N  
ATOM    677  CA  SER A 144      11.174 -27.003 -17.548  1.00  0.00           C  
ATOM    678  C   SER A 144      10.732 -25.584 -17.892  1.00  0.00           C  
ATOM    679  O   SER A 144      11.454 -24.819 -18.531  1.00  0.00           O  
ATOM    680  CB  SER A 144      12.668 -27.168 -17.835  1.00  0.00           C  
ATOM    681  OG  SER A 144      13.451 -26.651 -16.774  1.00  0.00           O  
ATOM    682  H   SER A 144       9.939 -28.701 -17.819  1.00  0.00           H  
ATOM    683  HA  SER A 144      10.997 -27.178 -16.497  1.00  0.00           H  
ATOM    684  HB2 SER A 144      12.895 -28.216 -17.957  1.00  0.00           H  
ATOM    685  HB3 SER A 144      12.917 -26.637 -18.743  1.00  0.00           H  
ATOM    686  HG  SER A 144      12.977 -25.936 -16.344  1.00  0.00           H  
ATOM    687  N   PRO A 145       9.515 -25.223 -17.458  1.00  0.00           N  
ATOM    688  CA  PRO A 145       8.948 -23.894 -17.707  1.00  0.00           C  
ATOM    689  C   PRO A 145       9.662 -22.802 -16.918  1.00  0.00           C  
ATOM    690  O   PRO A 145       9.999 -22.986 -15.748  1.00  0.00           O  
ATOM    691  CB  PRO A 145       7.498 -24.033 -17.236  1.00  0.00           C  
ATOM    692  CG  PRO A 145       7.531 -25.131 -16.230  1.00  0.00           C  
ATOM    693  CD  PRO A 145       8.600 -26.083 -16.690  1.00  0.00           C  
ATOM    694  HA  PRO A 145       8.965 -23.646 -18.758  1.00  0.00           H  
ATOM    695  HB2 PRO A 145       7.169 -23.102 -16.796  1.00  0.00           H  
ATOM    696  HB3 PRO A 145       6.867 -24.285 -18.075  1.00  0.00           H  
ATOM    697  HG2 PRO A 145       7.777 -24.732 -15.258  1.00  0.00           H  
ATOM    698  HG3 PRO A 145       6.573 -25.630 -16.200  1.00  0.00           H  
ATOM    699  HD2 PRO A 145       9.104 -26.523 -15.842  1.00  0.00           H  
ATOM    700  HD3 PRO A 145       8.176 -26.852 -17.319  1.00  0.00           H  
ATOM    701  N   VAL A 146       9.889 -21.663 -17.564  1.00  0.00           N  
ATOM    702  CA  VAL A 146      10.561 -20.540 -16.922  1.00  0.00           C  
ATOM    703  C   VAL A 146       9.622 -19.348 -16.777  1.00  0.00           C  
ATOM    704  O   VAL A 146       8.937 -18.964 -17.725  1.00  0.00           O  
ATOM    705  CB  VAL A 146      11.808 -20.104 -17.715  1.00  0.00           C  
ATOM    706  CG1 VAL A 146      12.588 -19.049 -16.946  1.00  0.00           C  
ATOM    707  CG2 VAL A 146      12.687 -21.306 -18.029  1.00  0.00           C  
ATOM    708  H   VAL A 146       9.597 -21.576 -18.496  1.00  0.00           H  
ATOM    709  HA  VAL A 146      10.879 -20.858 -15.940  1.00  0.00           H  
ATOM    710  HB  VAL A 146      11.482 -19.669 -18.649  1.00  0.00           H  
ATOM    711 HG11 VAL A 146      13.307 -18.583 -17.603  1.00  0.00           H  
ATOM    712 HG12 VAL A 146      11.906 -18.301 -16.569  1.00  0.00           H  
ATOM    713 HG13 VAL A 146      13.105 -19.514 -16.119  1.00  0.00           H  
ATOM    714 HG21 VAL A 146      13.686 -21.127 -17.660  1.00  0.00           H  
ATOM    715 HG22 VAL A 146      12.278 -22.184 -17.551  1.00  0.00           H  
ATOM    716 HG23 VAL A 146      12.719 -21.459 -19.097  1.00  0.00           H  
ATOM    717  N   VAL A 147       9.596 -18.765 -15.582  1.00  0.00           N  
ATOM    718  CA  VAL A 147       8.742 -17.614 -15.312  1.00  0.00           C  
ATOM    719  C   VAL A 147       9.476 -16.569 -14.479  1.00  0.00           C  
ATOM    720  O   VAL A 147      10.482 -16.866 -13.834  1.00  0.00           O  
ATOM    721  CB  VAL A 147       7.456 -18.031 -14.575  1.00  0.00           C  
ATOM    722  CG1 VAL A 147       6.605 -18.934 -15.455  1.00  0.00           C  
ATOM    723  CG2 VAL A 147       7.794 -18.718 -13.261  1.00  0.00           C  
ATOM    724  H   VAL A 147      10.165 -19.116 -14.866  1.00  0.00           H  
ATOM    725  HA  VAL A 147       8.464 -17.175 -16.259  1.00  0.00           H  
ATOM    726  HB  VAL A 147       6.886 -17.140 -14.355  1.00  0.00           H  
ATOM    727 HG11 VAL A 147       7.043 -18.993 -16.440  1.00  0.00           H  
ATOM    728 HG12 VAL A 147       6.561 -19.922 -15.020  1.00  0.00           H  
ATOM    729 HG13 VAL A 147       5.607 -18.529 -15.529  1.00  0.00           H  
ATOM    730 HG21 VAL A 147       8.455 -18.088 -12.685  1.00  0.00           H  
ATOM    731 HG22 VAL A 147       6.886 -18.892 -12.702  1.00  0.00           H  
ATOM    732 HG23 VAL A 147       8.280 -19.661 -13.462  1.00  0.00           H  
ATOM    733  N   THR A 148       8.966 -15.341 -14.497  1.00  0.00           N  
ATOM    734  CA  THR A 148       9.572 -14.250 -13.745  1.00  0.00           C  
ATOM    735  C   THR A 148       8.563 -13.141 -13.474  1.00  0.00           C  
ATOM    736  O   THR A 148       8.157 -12.421 -14.387  1.00  0.00           O  
ATOM    737  CB  THR A 148      10.782 -13.657 -14.492  1.00  0.00           C  
ATOM    738  OG1 THR A 148      10.534 -13.654 -15.902  1.00  0.00           O  
ATOM    739  CG2 THR A 148      12.044 -14.453 -14.195  1.00  0.00           C  
ATOM    740  H   THR A 148       8.163 -15.166 -15.031  1.00  0.00           H  
ATOM    741  HA  THR A 148       9.918 -14.648 -12.801  1.00  0.00           H  
ATOM    742  HB  THR A 148      10.928 -12.640 -14.157  1.00  0.00           H  
ATOM    743  HG1 THR A 148      10.963 -12.893 -16.301  1.00  0.00           H  
ATOM    744 HG21 THR A 148      11.944 -14.943 -13.238  1.00  0.00           H  
ATOM    745 HG22 THR A 148      12.191 -15.195 -14.966  1.00  0.00           H  
ATOM    746 HG23 THR A 148      12.893 -13.785 -14.171  1.00  0.00           H  
ATOM    747  N   ARG A 149       8.160 -13.008 -12.215  1.00  0.00           N  
ATOM    748  CA  ARG A 149       7.197 -11.985 -11.824  1.00  0.00           C  
ATOM    749  C   ARG A 149       7.903 -10.772 -11.228  1.00  0.00           C  
ATOM    750  O   ARG A 149       8.683 -10.897 -10.284  1.00  0.00           O  
ATOM    751  CB  ARG A 149       6.198 -12.555 -10.815  1.00  0.00           C  
ATOM    752  CG  ARG A 149       4.815 -11.931 -10.910  1.00  0.00           C  
ATOM    753  CD  ARG A 149       3.838 -12.594  -9.951  1.00  0.00           C  
ATOM    754  NE  ARG A 149       2.788 -13.324 -10.656  1.00  0.00           N  
ATOM    755  CZ  ARG A 149       2.901 -14.593 -11.032  1.00  0.00           C  
ATOM    756  NH1 ARG A 149       4.011 -15.270 -10.770  1.00  0.00           N  
ATOM    757  NH2 ARG A 149       1.902 -15.189 -11.670  1.00  0.00           N  
ATOM    758  H   ARG A 149       8.519 -13.612 -11.531  1.00  0.00           H  
ATOM    759  HA  ARG A 149       6.663 -11.677 -12.711  1.00  0.00           H  
ATOM    760  HB2 ARG A 149       6.101 -13.618 -10.982  1.00  0.00           H  
ATOM    761  HB3 ARG A 149       6.577 -12.388  -9.819  1.00  0.00           H  
ATOM    762  HG2 ARG A 149       4.885 -10.882 -10.665  1.00  0.00           H  
ATOM    763  HG3 ARG A 149       4.448 -12.044 -11.919  1.00  0.00           H  
ATOM    764  HD2 ARG A 149       4.383 -13.283  -9.323  1.00  0.00           H  
ATOM    765  HD3 ARG A 149       3.383 -11.831  -9.337  1.00  0.00           H  
ATOM    766  HE  ARG A 149       1.960 -12.844 -10.860  1.00  0.00           H  
ATOM    767 HH11 ARG A 149       4.765 -14.824 -10.289  1.00  0.00           H  
ATOM    768 HH12 ARG A 149       4.093 -16.226 -11.053  1.00  0.00           H  
ATOM    769 HH21 ARG A 149       1.063 -14.683 -11.869  1.00  0.00           H  
ATOM    770 HH22 ARG A 149       1.988 -16.144 -11.952  1.00  0.00           H  
ATOM    771  N   SER A 150       7.625  -9.598 -11.785  1.00  0.00           N  
ATOM    772  CA  SER A 150       8.237  -8.362 -11.311  1.00  0.00           C  
ATOM    773  C   SER A 150       7.261  -7.195 -11.423  1.00  0.00           C  
ATOM    774  O   SER A 150       6.335  -7.220 -12.235  1.00  0.00           O  
ATOM    775  CB  SER A 150       9.507  -8.059 -12.108  1.00  0.00           C  
ATOM    776  OG  SER A 150       9.282  -8.202 -13.500  1.00  0.00           O  
ATOM    777  H   SER A 150       6.995  -9.563 -12.535  1.00  0.00           H  
ATOM    778  HA  SER A 150       8.498  -8.499 -10.272  1.00  0.00           H  
ATOM    779  HB2 SER A 150       9.820  -7.045 -11.909  1.00  0.00           H  
ATOM    780  HB3 SER A 150      10.288  -8.742 -11.809  1.00  0.00           H  
ATOM    781  HG  SER A 150       8.582  -7.605 -13.774  1.00  0.00           H  
ATOM    782  N   CYS A 151       7.475  -6.172 -10.603  1.00  0.00           N  
ATOM    783  CA  CYS A 151       6.616  -4.994 -10.608  1.00  0.00           C  
ATOM    784  C   CYS A 151       6.793  -4.197 -11.897  1.00  0.00           C  
ATOM    785  O   CYS A 151       7.765  -4.387 -12.628  1.00  0.00           O  
ATOM    786  CB  CYS A 151       6.926  -4.106  -9.401  1.00  0.00           C  
ATOM    787  SG  CYS A 151       7.030  -5.008  -7.822  1.00  0.00           S  
ATOM    788  H   CYS A 151       8.230  -6.210  -9.978  1.00  0.00           H  
ATOM    789  HA  CYS A 151       5.592  -5.329 -10.544  1.00  0.00           H  
ATOM    790  HB2 CYS A 151       7.874  -3.613  -9.560  1.00  0.00           H  
ATOM    791  HB3 CYS A 151       6.150  -3.361  -9.304  1.00  0.00           H  
ATOM    792  N   SER A 152       5.845  -3.305 -12.170  1.00  0.00           N  
ATOM    793  CA  SER A 152       5.894  -2.482 -13.372  1.00  0.00           C  
ATOM    794  C   SER A 152       5.212  -1.138 -13.138  1.00  0.00           C  
ATOM    795  O   SER A 152       4.444  -0.975 -12.190  1.00  0.00           O  
ATOM    796  CB  SER A 152       5.225  -3.209 -14.541  1.00  0.00           C  
ATOM    797  OG  SER A 152       5.141  -2.372 -15.681  1.00  0.00           O  
ATOM    798  H   SER A 152       5.095  -3.201 -11.548  1.00  0.00           H  
ATOM    799  HA  SER A 152       6.932  -2.309 -13.614  1.00  0.00           H  
ATOM    800  HB2 SER A 152       5.802  -4.085 -14.794  1.00  0.00           H  
ATOM    801  HB3 SER A 152       4.227  -3.506 -14.252  1.00  0.00           H  
ATOM    802  HG  SER A 152       4.317  -2.543 -16.144  1.00  0.00           H  
ATOM    803  N   SER A 153       5.498  -0.176 -14.010  1.00  0.00           N  
ATOM    804  CA  SER A 153       4.916   1.156 -13.897  1.00  0.00           C  
ATOM    805  C   SER A 153       3.966   1.434 -15.057  1.00  0.00           C  
ATOM    806  O   SER A 153       3.694   2.588 -15.389  1.00  0.00           O  
ATOM    807  CB  SER A 153       6.019   2.216 -13.862  1.00  0.00           C  
ATOM    808  OG  SER A 153       7.000   1.965 -14.854  1.00  0.00           O  
ATOM    809  H   SER A 153       6.118  -0.367 -14.745  1.00  0.00           H  
ATOM    810  HA  SER A 153       4.360   1.198 -12.973  1.00  0.00           H  
ATOM    811  HB2 SER A 153       5.586   3.189 -14.039  1.00  0.00           H  
ATOM    812  HB3 SER A 153       6.494   2.205 -12.891  1.00  0.00           H  
ATOM    813  HG  SER A 153       7.554   2.742 -14.960  1.00  0.00           H  
ATOM    814  N   SER A 154       3.463   0.367 -15.671  1.00  0.00           N  
ATOM    815  CA  SER A 154       2.545   0.494 -16.797  1.00  0.00           C  
ATOM    816  C   SER A 154       2.106  -0.878 -17.298  1.00  0.00           C  
ATOM    817  O   SER A 154       2.793  -1.507 -18.104  1.00  0.00           O  
ATOM    818  CB  SER A 154       3.205   1.278 -17.933  1.00  0.00           C  
ATOM    819  OG  SER A 154       4.557   0.888 -18.104  1.00  0.00           O  
ATOM    820  H   SER A 154       3.718  -0.527 -15.359  1.00  0.00           H  
ATOM    821  HA  SER A 154       1.675   1.035 -16.456  1.00  0.00           H  
ATOM    822  HB2 SER A 154       2.671   1.091 -18.853  1.00  0.00           H  
ATOM    823  HB3 SER A 154       3.172   2.333 -17.705  1.00  0.00           H  
ATOM    824  HG  SER A 154       4.713   0.668 -19.025  1.00  0.00           H  
ATOM    825  N   CYS A 155       0.958  -1.339 -16.813  1.00  0.00           N  
ATOM    826  CA  CYS A 155       0.425  -2.637 -17.209  1.00  0.00           C  
ATOM    827  C   CYS A 155      -0.013  -2.621 -18.671  1.00  0.00           C  
ATOM    828  O   CYS A 155      -1.073  -2.093 -19.007  1.00  0.00           O  
ATOM    829  CB  CYS A 155      -0.755  -3.022 -16.315  1.00  0.00           C  
ATOM    830  SG  CYS A 155      -1.808  -4.341 -17.001  1.00  0.00           S  
ATOM    831  H   CYS A 155       0.455  -0.792 -16.172  1.00  0.00           H  
ATOM    832  HA  CYS A 155       1.210  -3.368 -17.090  1.00  0.00           H  
ATOM    833  HB2 CYS A 155      -0.378  -3.365 -15.363  1.00  0.00           H  
ATOM    834  HB3 CYS A 155      -1.376  -2.152 -16.158  1.00  0.00           H  
ATOM    835  N   VAL A 156       0.810  -3.205 -19.536  1.00  0.00           N  
ATOM    836  CA  VAL A 156       0.507  -3.260 -20.961  1.00  0.00           C  
ATOM    837  C   VAL A 156       1.043  -4.542 -21.588  1.00  0.00           C  
ATOM    838  O   VAL A 156       2.222  -4.868 -21.447  1.00  0.00           O  
ATOM    839  CB  VAL A 156       1.099  -2.050 -21.708  1.00  0.00           C  
ATOM    840  CG1 VAL A 156       0.673  -2.063 -23.168  1.00  0.00           C  
ATOM    841  CG2 VAL A 156       0.681  -0.752 -21.034  1.00  0.00           C  
ATOM    842  H   VAL A 156       1.640  -3.609 -19.208  1.00  0.00           H  
ATOM    843  HA  VAL A 156      -0.567  -3.237 -21.076  1.00  0.00           H  
ATOM    844  HB  VAL A 156       2.176  -2.121 -21.670  1.00  0.00           H  
ATOM    845 HG11 VAL A 156       0.920  -3.018 -23.607  1.00  0.00           H  
ATOM    846 HG12 VAL A 156      -0.393  -1.902 -23.234  1.00  0.00           H  
ATOM    847 HG13 VAL A 156       1.188  -1.277 -23.701  1.00  0.00           H  
ATOM    848 HG21 VAL A 156      -0.388  -0.755 -20.878  1.00  0.00           H  
ATOM    849 HG22 VAL A 156       1.183  -0.663 -20.082  1.00  0.00           H  
ATOM    850 HG23 VAL A 156       0.951   0.083 -21.662  1.00  0.00           H  
ATOM    851  N   ALA A 157       0.171  -5.266 -22.281  1.00  0.00           N  
ATOM    852  CA  ALA A 157       0.557  -6.511 -22.932  1.00  0.00           C  
ATOM    853  C   ALA A 157       0.976  -6.268 -24.378  1.00  0.00           C  
ATOM    854  O   ALA A 157       0.324  -5.520 -25.108  1.00  0.00           O  
ATOM    855  CB  ALA A 157      -0.585  -7.514 -22.873  1.00  0.00           C  
ATOM    856  H   ALA A 157      -0.755  -4.954 -22.358  1.00  0.00           H  
ATOM    857  HA  ALA A 157       1.395  -6.925 -22.390  1.00  0.00           H  
ATOM    858  HB1 ALA A 157      -1.442  -7.115 -23.395  1.00  0.00           H  
ATOM    859  HB2 ALA A 157      -0.278  -8.438 -23.340  1.00  0.00           H  
ATOM    860  HB3 ALA A 157      -0.847  -7.702 -21.842  1.00  0.00           H  
ATOM    861  N   THR A 158       2.069  -6.905 -24.788  1.00  0.00           N  
ATOM    862  CA  THR A 158       2.576  -6.756 -26.147  1.00  0.00           C  
ATOM    863  C   THR A 158       3.834  -7.590 -26.358  1.00  0.00           C  
ATOM    864  O   THR A 158       4.853  -7.371 -25.702  1.00  0.00           O  
ATOM    865  CB  THR A 158       2.889  -5.283 -26.471  1.00  0.00           C  
ATOM    866  OG1 THR A 158       3.628  -5.197 -27.695  1.00  0.00           O  
ATOM    867  CG2 THR A 158       3.684  -4.638 -25.346  1.00  0.00           C  
ATOM    868  H   THR A 158       2.545  -7.487 -24.161  1.00  0.00           H  
ATOM    869  HA  THR A 158       1.810  -7.098 -26.828  1.00  0.00           H  
ATOM    870  HB  THR A 158       1.956  -4.749 -26.585  1.00  0.00           H  
ATOM    871  HG1 THR A 158       3.249  -4.512 -28.250  1.00  0.00           H  
ATOM    872 HG21 THR A 158       3.827  -3.590 -25.562  1.00  0.00           H  
ATOM    873 HG22 THR A 158       3.144  -4.744 -24.417  1.00  0.00           H  
ATOM    874 HG23 THR A 158       4.645  -5.123 -25.261  1.00  0.00           H  
ATOM    875  N   ASP A 159       3.757  -8.545 -27.278  1.00  0.00           N  
ATOM    876  CA  ASP A 159       4.892  -9.411 -27.577  1.00  0.00           C  
ATOM    877  C   ASP A 159       5.504  -9.056 -28.929  1.00  0.00           C  
ATOM    878  O   ASP A 159       5.183  -9.650 -29.958  1.00  0.00           O  
ATOM    879  CB  ASP A 159       4.457 -10.877 -27.570  1.00  0.00           C  
ATOM    880  CG  ASP A 159       3.001 -11.052 -27.952  1.00  0.00           C  
ATOM    881  OD1 ASP A 159       2.604 -10.548 -29.024  1.00  0.00           O  
ATOM    882  OD2 ASP A 159       2.258 -11.693 -27.180  1.00  0.00           O  
ATOM    883  H   ASP A 159       2.918  -8.671 -27.768  1.00  0.00           H  
ATOM    884  HA  ASP A 159       5.635  -9.261 -26.809  1.00  0.00           H  
ATOM    885  HB2 ASP A 159       5.063 -11.430 -28.273  1.00  0.00           H  
ATOM    886  HB3 ASP A 159       4.603 -11.284 -26.579  1.00  0.00           H  
ATOM    887  N   PRO A 160       6.407  -8.064 -28.928  1.00  0.00           N  
ATOM    888  CA  PRO A 160       7.083  -7.608 -30.146  1.00  0.00           C  
ATOM    889  C   PRO A 160       8.071  -8.638 -30.681  1.00  0.00           C  
ATOM    890  O   PRO A 160       7.727  -9.459 -31.531  1.00  0.00           O  
ATOM    891  CB  PRO A 160       7.820  -6.346 -29.690  1.00  0.00           C  
ATOM    892  CG  PRO A 160       8.028  -6.536 -28.227  1.00  0.00           C  
ATOM    893  CD  PRO A 160       6.838  -7.312 -27.737  1.00  0.00           C  
ATOM    894  HA  PRO A 160       6.375  -7.353 -30.921  1.00  0.00           H  
ATOM    895  HB2 PRO A 160       8.761  -6.266 -30.217  1.00  0.00           H  
ATOM    896  HB3 PRO A 160       7.213  -5.477 -29.893  1.00  0.00           H  
ATOM    897  HG2 PRO A 160       8.936  -7.093 -28.055  1.00  0.00           H  
ATOM    898  HG3 PRO A 160       8.077  -5.575 -27.736  1.00  0.00           H  
ATOM    899  HD2 PRO A 160       7.126  -7.982 -26.941  1.00  0.00           H  
ATOM    900  HD3 PRO A 160       6.060  -6.640 -27.404  1.00  0.00           H  
ATOM    901  N   ASP A 161       9.300  -8.589 -30.179  1.00  0.00           N  
ATOM    902  CA  ASP A 161      10.338  -9.520 -30.606  1.00  0.00           C  
ATOM    903  C   ASP A 161      10.150 -10.883 -29.948  1.00  0.00           C  
ATOM    904  O   ASP A 161      10.481 -11.916 -30.531  1.00  0.00           O  
ATOM    905  CB  ASP A 161      11.722  -8.963 -30.268  1.00  0.00           C  
ATOM    906  CG  ASP A 161      11.844  -7.485 -30.582  1.00  0.00           C  
ATOM    907  OD1 ASP A 161      11.503  -6.662 -29.706  1.00  0.00           O  
ATOM    908  OD2 ASP A 161      12.282  -7.151 -31.702  1.00  0.00           O  
ATOM    909  H   ASP A 161       9.514  -7.911 -29.504  1.00  0.00           H  
ATOM    910  HA  ASP A 161      10.259  -9.637 -31.676  1.00  0.00           H  
ATOM    911  HB2 ASP A 161      11.913  -9.105 -29.214  1.00  0.00           H  
ATOM    912  HB3 ASP A 161      12.467  -9.497 -30.839  1.00  0.00           H  
ATOM    913  N   SER A 162       9.618 -10.878 -28.730  1.00  0.00           N  
ATOM    914  CA  SER A 162       9.390 -12.114 -27.990  1.00  0.00           C  
ATOM    915  C   SER A 162      10.673 -12.934 -27.895  1.00  0.00           C  
ATOM    916  O   SER A 162      10.634 -14.163 -27.827  1.00  0.00           O  
ATOM    917  CB  SER A 162       8.292 -12.941 -28.663  1.00  0.00           C  
ATOM    918  OG  SER A 162       7.018 -12.625 -28.130  1.00  0.00           O  
ATOM    919  H   SER A 162       9.375 -10.022 -28.318  1.00  0.00           H  
ATOM    920  HA  SER A 162       9.071 -11.850 -26.993  1.00  0.00           H  
ATOM    921  HB2 SER A 162       8.287 -12.734 -29.722  1.00  0.00           H  
ATOM    922  HB3 SER A 162       8.487 -13.991 -28.501  1.00  0.00           H  
ATOM    923  HG  SER A 162       6.337 -13.054 -28.653  1.00  0.00           H  
ATOM    924  N   ILE A 163      11.809 -12.245 -27.889  1.00  0.00           N  
ATOM    925  CA  ILE A 163      13.104 -12.908 -27.800  1.00  0.00           C  
ATOM    926  C   ILE A 163      13.656 -12.849 -26.380  1.00  0.00           C  
ATOM    927  O   ILE A 163      14.379 -11.920 -26.022  1.00  0.00           O  
ATOM    928  CB  ILE A 163      14.127 -12.277 -28.763  1.00  0.00           C  
ATOM    929  CG1 ILE A 163      13.554 -12.214 -30.181  1.00  0.00           C  
ATOM    930  CG2 ILE A 163      15.428 -13.066 -28.746  1.00  0.00           C  
ATOM    931  CD1 ILE A 163      14.553 -11.746 -31.216  1.00  0.00           C  
ATOM    932  H   ILE A 163      11.776 -11.267 -27.945  1.00  0.00           H  
ATOM    933  HA  ILE A 163      12.968 -13.943 -28.079  1.00  0.00           H  
ATOM    934  HB  ILE A 163      14.337 -11.275 -28.423  1.00  0.00           H  
ATOM    935 HG12 ILE A 163      13.215 -13.197 -30.469  1.00  0.00           H  
ATOM    936 HG13 ILE A 163      12.717 -11.531 -30.193  1.00  0.00           H  
ATOM    937 HG21 ILE A 163      15.711 -13.270 -27.724  1.00  0.00           H  
ATOM    938 HG22 ILE A 163      15.291 -13.998 -29.274  1.00  0.00           H  
ATOM    939 HG23 ILE A 163      16.204 -12.490 -29.227  1.00  0.00           H  
ATOM    940 HD11 ILE A 163      14.035 -11.498 -32.130  1.00  0.00           H  
ATOM    941 HD12 ILE A 163      15.071 -10.873 -30.847  1.00  0.00           H  
ATOM    942 HD13 ILE A 163      15.267 -12.533 -31.409  1.00  0.00           H  
ATOM    943  N   GLY A 164      13.312 -13.849 -25.575  1.00  0.00           N  
ATOM    944  CA  GLY A 164      13.783 -13.893 -24.203  1.00  0.00           C  
ATOM    945  C   GLY A 164      12.649 -14.018 -23.204  1.00  0.00           C  
ATOM    946  O   GLY A 164      12.376 -13.088 -22.446  1.00  0.00           O  
ATOM    947  H   GLY A 164      12.733 -14.563 -25.915  1.00  0.00           H  
ATOM    948  HA2 GLY A 164      14.445 -14.738 -24.088  1.00  0.00           H  
ATOM    949  HA3 GLY A 164      14.332 -12.987 -23.994  1.00  0.00           H  
ATOM    950  N   ALA A 165      11.987 -15.170 -23.205  1.00  0.00           N  
ATOM    951  CA  ALA A 165      10.877 -15.414 -22.292  1.00  0.00           C  
ATOM    952  C   ALA A 165       9.874 -14.266 -22.329  1.00  0.00           C  
ATOM    953  O   ALA A 165       9.242 -13.949 -21.322  1.00  0.00           O  
ATOM    954  CB  ALA A 165      11.394 -15.620 -20.876  1.00  0.00           C  
ATOM    955  H   ALA A 165      12.252 -15.874 -23.833  1.00  0.00           H  
ATOM    956  HA  ALA A 165      10.382 -16.322 -22.603  1.00  0.00           H  
ATOM    957  HB1 ALA A 165      10.650 -16.142 -20.293  1.00  0.00           H  
ATOM    958  HB2 ALA A 165      12.302 -16.203 -20.905  1.00  0.00           H  
ATOM    959  HB3 ALA A 165      11.597 -14.660 -20.424  1.00  0.00           H  
ATOM    960  N   ALA A 166       9.732 -13.648 -23.497  1.00  0.00           N  
ATOM    961  CA  ALA A 166       8.804 -12.536 -23.665  1.00  0.00           C  
ATOM    962  C   ALA A 166       7.517 -12.994 -24.342  1.00  0.00           C  
ATOM    963  O   ALA A 166       6.966 -12.291 -25.191  1.00  0.00           O  
ATOM    964  CB  ALA A 166       9.457 -11.421 -24.468  1.00  0.00           C  
ATOM    965  H   ALA A 166      10.264 -13.947 -24.264  1.00  0.00           H  
ATOM    966  HA  ALA A 166       8.566 -12.149 -22.685  1.00  0.00           H  
ATOM    967  HB1 ALA A 166      10.067 -11.849 -25.249  1.00  0.00           H  
ATOM    968  HB2 ALA A 166       8.692 -10.799 -24.908  1.00  0.00           H  
ATOM    969  HB3 ALA A 166      10.076 -10.822 -23.815  1.00  0.00           H  
ATOM    970  N   HIS A 167       7.041 -14.176 -23.962  1.00  0.00           N  
ATOM    971  CA  HIS A 167       5.818 -14.727 -24.533  1.00  0.00           C  
ATOM    972  C   HIS A 167       4.590 -14.208 -23.791  1.00  0.00           C  
ATOM    973  O   HIS A 167       3.908 -13.295 -24.259  1.00  0.00           O  
ATOM    974  CB  HIS A 167       5.850 -16.255 -24.484  1.00  0.00           C  
ATOM    975  CG  HIS A 167       6.687 -16.871 -25.563  1.00  0.00           C  
ATOM    976  ND1 HIS A 167       8.052 -17.033 -25.456  1.00  0.00           N  
ATOM    977  CD2 HIS A 167       6.344 -17.367 -26.774  1.00  0.00           C  
ATOM    978  CE1 HIS A 167       8.513 -17.601 -26.556  1.00  0.00           C  
ATOM    979  NE2 HIS A 167       7.497 -17.815 -27.372  1.00  0.00           N  
ATOM    980  H   HIS A 167       7.525 -14.688 -23.281  1.00  0.00           H  
ATOM    981  HA  HIS A 167       5.760 -14.410 -25.563  1.00  0.00           H  
ATOM    982  HB2 HIS A 167       6.252 -16.569 -23.532  1.00  0.00           H  
ATOM    983  HB3 HIS A 167       4.843 -16.633 -24.587  1.00  0.00           H  
ATOM    984  HD1 HIS A 167       8.601 -16.770 -24.689  1.00  0.00           H  
ATOM    985  HD2 HIS A 167       5.349 -17.404 -27.195  1.00  0.00           H  
ATOM    986  HE1 HIS A 167       9.545 -17.850 -26.754  1.00  0.00           H  
ATOM    987  N   LEU A 168       4.313 -14.796 -22.632  1.00  0.00           N  
ATOM    988  CA  LEU A 168       3.167 -14.394 -21.825  1.00  0.00           C  
ATOM    989  C   LEU A 168       3.554 -13.298 -20.837  1.00  0.00           C  
ATOM    990  O   LEU A 168       4.366 -13.518 -19.938  1.00  0.00           O  
ATOM    991  CB  LEU A 168       2.601 -15.599 -21.071  1.00  0.00           C  
ATOM    992  CG  LEU A 168       1.594 -16.458 -21.837  1.00  0.00           C  
ATOM    993  CD1 LEU A 168       0.235 -15.775 -21.880  1.00  0.00           C  
ATOM    994  CD2 LEU A 168       2.096 -16.740 -23.246  1.00  0.00           C  
ATOM    995  H   LEU A 168       4.893 -15.518 -22.311  1.00  0.00           H  
ATOM    996  HA  LEU A 168       2.410 -14.010 -22.492  1.00  0.00           H  
ATOM    997  HB2 LEU A 168       3.429 -16.232 -20.791  1.00  0.00           H  
ATOM    998  HB3 LEU A 168       2.113 -15.231 -20.179  1.00  0.00           H  
ATOM    999  HG  LEU A 168       1.475 -17.404 -21.327  1.00  0.00           H  
ATOM   1000 HD11 LEU A 168       0.353 -14.724 -21.666  1.00  0.00           H  
ATOM   1001 HD12 LEU A 168      -0.197 -15.896 -22.863  1.00  0.00           H  
ATOM   1002 HD13 LEU A 168      -0.416 -16.222 -21.143  1.00  0.00           H  
ATOM   1003 HD21 LEU A 168       1.506 -17.531 -23.686  1.00  0.00           H  
ATOM   1004 HD22 LEU A 168       2.005 -15.847 -23.846  1.00  0.00           H  
ATOM   1005 HD23 LEU A 168       3.131 -17.043 -23.205  1.00  0.00           H  
ATOM   1006  N   ILE A 169       2.965 -12.119 -21.009  1.00  0.00           N  
ATOM   1007  CA  ILE A 169       3.246 -10.991 -20.131  1.00  0.00           C  
ATOM   1008  C   ILE A 169       1.966 -10.453 -19.500  1.00  0.00           C  
ATOM   1009  O   ILE A 169       1.308  -9.574 -20.057  1.00  0.00           O  
ATOM   1010  CB  ILE A 169       3.950  -9.849 -20.888  1.00  0.00           C  
ATOM   1011  CG1 ILE A 169       5.101 -10.402 -21.732  1.00  0.00           C  
ATOM   1012  CG2 ILE A 169       4.458  -8.799 -19.911  1.00  0.00           C  
ATOM   1013  CD1 ILE A 169       5.832  -9.341 -22.525  1.00  0.00           C  
ATOM   1014  H   ILE A 169       2.327 -12.006 -21.743  1.00  0.00           H  
ATOM   1015  HA  ILE A 169       3.905 -11.335 -19.346  1.00  0.00           H  
ATOM   1016  HB  ILE A 169       3.229  -9.381 -21.540  1.00  0.00           H  
ATOM   1017 HG12 ILE A 169       5.817 -10.881 -21.083  1.00  0.00           H  
ATOM   1018 HG13 ILE A 169       4.710 -11.128 -22.429  1.00  0.00           H  
ATOM   1019 HG21 ILE A 169       5.523  -8.919 -19.776  1.00  0.00           H  
ATOM   1020 HG22 ILE A 169       4.253  -7.814 -20.303  1.00  0.00           H  
ATOM   1021 HG23 ILE A 169       3.959  -8.920 -18.961  1.00  0.00           H  
ATOM   1022 HD11 ILE A 169       6.546  -9.813 -23.184  1.00  0.00           H  
ATOM   1023 HD12 ILE A 169       5.122  -8.776 -23.110  1.00  0.00           H  
ATOM   1024 HD13 ILE A 169       6.350  -8.678 -21.848  1.00  0.00           H  
ATOM   1025  N   PHE A 170       1.620 -10.986 -18.333  1.00  0.00           N  
ATOM   1026  CA  PHE A 170       0.419 -10.559 -17.624  1.00  0.00           C  
ATOM   1027  C   PHE A 170       0.731  -9.413 -16.666  1.00  0.00           C  
ATOM   1028  O   PHE A 170       1.860  -9.270 -16.197  1.00  0.00           O  
ATOM   1029  CB  PHE A 170      -0.188 -11.733 -16.852  1.00  0.00           C  
ATOM   1030  CG  PHE A 170      -1.202 -12.509 -17.642  1.00  0.00           C  
ATOM   1031  CD1 PHE A 170      -2.558 -12.313 -17.436  1.00  0.00           C  
ATOM   1032  CD2 PHE A 170      -0.799 -13.436 -18.591  1.00  0.00           C  
ATOM   1033  CE1 PHE A 170      -3.494 -13.026 -18.162  1.00  0.00           C  
ATOM   1034  CE2 PHE A 170      -1.731 -14.151 -19.319  1.00  0.00           C  
ATOM   1035  CZ  PHE A 170      -3.080 -13.947 -19.104  1.00  0.00           C  
ATOM   1036  H   PHE A 170       2.185 -11.683 -17.939  1.00  0.00           H  
ATOM   1037  HA  PHE A 170      -0.294 -10.215 -18.358  1.00  0.00           H  
ATOM   1038  HB2 PHE A 170       0.601 -12.413 -16.567  1.00  0.00           H  
ATOM   1039  HB3 PHE A 170      -0.673 -11.358 -15.964  1.00  0.00           H  
ATOM   1040  HD1 PHE A 170      -2.884 -11.593 -16.699  1.00  0.00           H  
ATOM   1041  HD2 PHE A 170       0.255 -13.598 -18.759  1.00  0.00           H  
ATOM   1042  HE1 PHE A 170      -4.548 -12.864 -17.991  1.00  0.00           H  
ATOM   1043  HE2 PHE A 170      -1.404 -14.871 -20.055  1.00  0.00           H  
ATOM   1044  HZ  PHE A 170      -3.809 -14.504 -19.672  1.00  0.00           H  
ATOM   1045  N   CYS A 171      -0.279  -8.598 -16.380  1.00  0.00           N  
ATOM   1046  CA  CYS A 171      -0.115  -7.463 -15.480  1.00  0.00           C  
ATOM   1047  C   CYS A 171      -1.423  -7.146 -14.760  1.00  0.00           C  
ATOM   1048  O   CYS A 171      -2.500  -7.551 -15.199  1.00  0.00           O  
ATOM   1049  CB  CYS A 171       0.364  -6.234 -16.256  1.00  0.00           C  
ATOM   1050  SG  CYS A 171      -0.674  -5.811 -17.692  1.00  0.00           S  
ATOM   1051  H   CYS A 171      -1.157  -8.763 -16.785  1.00  0.00           H  
ATOM   1052  HA  CYS A 171       0.631  -7.727 -14.746  1.00  0.00           H  
ATOM   1053  HB2 CYS A 171       0.372  -5.380 -15.594  1.00  0.00           H  
ATOM   1054  HB3 CYS A 171       1.366  -6.413 -16.616  1.00  0.00           H  
ATOM   1055  N   CYS A 172      -1.321  -6.419 -13.653  1.00  0.00           N  
ATOM   1056  CA  CYS A 172      -2.494  -6.046 -12.871  1.00  0.00           C  
ATOM   1057  C   CYS A 172      -2.197  -4.839 -11.986  1.00  0.00           C  
ATOM   1058  O   CYS A 172      -1.046  -4.424 -11.849  1.00  0.00           O  
ATOM   1059  CB  CYS A 172      -2.952  -7.224 -12.009  1.00  0.00           C  
ATOM   1060  SG  CYS A 172      -1.650  -7.913 -10.937  1.00  0.00           S  
ATOM   1061  H   CYS A 172      -0.434  -6.125 -13.353  1.00  0.00           H  
ATOM   1062  HA  CYS A 172      -3.283  -5.787 -13.560  1.00  0.00           H  
ATOM   1063  HB2 CYS A 172      -3.763  -6.900 -11.373  1.00  0.00           H  
ATOM   1064  HB3 CYS A 172      -3.302  -8.017 -12.653  1.00  0.00           H  
ATOM   1065  N   PHE A 173      -3.243  -4.280 -11.387  1.00  0.00           N  
ATOM   1066  CA  PHE A 173      -3.095  -3.120 -10.515  1.00  0.00           C  
ATOM   1067  C   PHE A 173      -3.624  -3.421  -9.116  1.00  0.00           C  
ATOM   1068  O   PHE A 173      -4.156  -2.541  -8.439  1.00  0.00           O  
ATOM   1069  CB  PHE A 173      -3.834  -1.917 -11.104  1.00  0.00           C  
ATOM   1070  CG  PHE A 173      -3.025  -1.150 -12.111  1.00  0.00           C  
ATOM   1071  CD1 PHE A 173      -2.064  -0.241 -11.700  1.00  0.00           C  
ATOM   1072  CD2 PHE A 173      -3.226  -1.339 -13.469  1.00  0.00           C  
ATOM   1073  CE1 PHE A 173      -1.318   0.466 -12.624  1.00  0.00           C  
ATOM   1074  CE2 PHE A 173      -2.482  -0.636 -14.397  1.00  0.00           C  
ATOM   1075  CZ  PHE A 173      -1.528   0.268 -13.974  1.00  0.00           C  
ATOM   1076  H   PHE A 173      -4.136  -4.657 -11.535  1.00  0.00           H  
ATOM   1077  HA  PHE A 173      -2.044  -2.889 -10.448  1.00  0.00           H  
ATOM   1078  HB2 PHE A 173      -4.734  -2.259 -11.593  1.00  0.00           H  
ATOM   1079  HB3 PHE A 173      -4.099  -1.241 -10.305  1.00  0.00           H  
ATOM   1080  HD1 PHE A 173      -1.899  -0.086 -10.642  1.00  0.00           H  
ATOM   1081  HD2 PHE A 173      -3.973  -2.045 -13.801  1.00  0.00           H  
ATOM   1082  HE1 PHE A 173      -0.572   1.172 -12.289  1.00  0.00           H  
ATOM   1083  HE2 PHE A 173      -2.649  -0.792 -15.453  1.00  0.00           H  
ATOM   1084  HZ  PHE A 173      -0.945   0.819 -14.698  1.00  0.00           H  
ATOM   1085  N   ARG A 174      -3.473  -4.671  -8.689  1.00  0.00           N  
ATOM   1086  CA  ARG A 174      -3.936  -5.089  -7.371  1.00  0.00           C  
ATOM   1087  C   ARG A 174      -2.853  -5.877  -6.639  1.00  0.00           C  
ATOM   1088  O   ARG A 174      -2.183  -6.724  -7.229  1.00  0.00           O  
ATOM   1089  CB  ARG A 174      -5.202  -5.938  -7.497  1.00  0.00           C  
ATOM   1090  CG  ARG A 174      -6.439  -5.135  -7.864  1.00  0.00           C  
ATOM   1091  CD  ARG A 174      -6.723  -5.199  -9.357  1.00  0.00           C  
ATOM   1092  NE  ARG A 174      -7.358  -6.457  -9.740  1.00  0.00           N  
ATOM   1093  CZ  ARG A 174      -7.822  -6.704 -10.960  1.00  0.00           C  
ATOM   1094  NH1 ARG A 174      -7.723  -5.784 -11.910  1.00  0.00           N  
ATOM   1095  NH2 ARG A 174      -8.387  -7.873 -11.232  1.00  0.00           N  
ATOM   1096  H   ARG A 174      -3.041  -5.327  -9.274  1.00  0.00           H  
ATOM   1097  HA  ARG A 174      -4.164  -4.200  -6.802  1.00  0.00           H  
ATOM   1098  HB2 ARG A 174      -5.045  -6.685  -8.261  1.00  0.00           H  
ATOM   1099  HB3 ARG A 174      -5.386  -6.431  -6.555  1.00  0.00           H  
ATOM   1100  HG2 ARG A 174      -7.289  -5.536  -7.331  1.00  0.00           H  
ATOM   1101  HG3 ARG A 174      -6.286  -4.105  -7.579  1.00  0.00           H  
ATOM   1102  HD2 ARG A 174      -7.377  -4.381  -9.621  1.00  0.00           H  
ATOM   1103  HD3 ARG A 174      -5.789  -5.099  -9.891  1.00  0.00           H  
ATOM   1104  HE  ARG A 174      -7.441  -7.151  -9.054  1.00  0.00           H  
ATOM   1105 HH11 ARG A 174      -7.297  -4.902 -11.708  1.00  0.00           H  
ATOM   1106 HH12 ARG A 174      -8.072  -5.972 -12.828  1.00  0.00           H  
ATOM   1107 HH21 ARG A 174      -8.464  -8.569 -10.519  1.00  0.00           H  
ATOM   1108 HH22 ARG A 174      -8.737  -8.058 -12.150  1.00  0.00           H  
ATOM   1109  N   ASP A 175      -2.688  -5.590  -5.352  1.00  0.00           N  
ATOM   1110  CA  ASP A 175      -1.688  -6.272  -4.540  1.00  0.00           C  
ATOM   1111  C   ASP A 175      -1.972  -7.770  -4.470  1.00  0.00           C  
ATOM   1112  O   ASP A 175      -3.021  -8.191  -3.981  1.00  0.00           O  
ATOM   1113  CB  ASP A 175      -1.656  -5.681  -3.129  1.00  0.00           C  
ATOM   1114  CG  ASP A 175      -1.708  -4.166  -3.136  1.00  0.00           C  
ATOM   1115  OD1 ASP A 175      -0.687  -3.535  -2.790  1.00  0.00           O  
ATOM   1116  OD2 ASP A 175      -2.770  -3.611  -3.487  1.00  0.00           O  
ATOM   1117  H   ASP A 175      -3.254  -4.905  -4.939  1.00  0.00           H  
ATOM   1118  HA  ASP A 175      -0.725  -6.123  -5.004  1.00  0.00           H  
ATOM   1119  HB2 ASP A 175      -2.505  -6.050  -2.572  1.00  0.00           H  
ATOM   1120  HB3 ASP A 175      -0.746  -5.990  -2.637  1.00  0.00           H  
ATOM   1121  N   LEU A 176      -1.033  -8.568  -4.965  1.00  0.00           N  
ATOM   1122  CA  LEU A 176      -1.182 -10.019  -4.960  1.00  0.00           C  
ATOM   1123  C   LEU A 176      -2.357 -10.448  -5.833  1.00  0.00           C  
ATOM   1124  O   LEU A 176      -3.019 -11.449  -5.554  1.00  0.00           O  
ATOM   1125  CB  LEU A 176      -1.382 -10.527  -3.531  1.00  0.00           C  
ATOM   1126  CG  LEU A 176      -0.395 -10.000  -2.488  1.00  0.00           C  
ATOM   1127  CD1 LEU A 176      -0.548 -10.758  -1.178  1.00  0.00           C  
ATOM   1128  CD2 LEU A 176       1.033 -10.105  -3.003  1.00  0.00           C  
ATOM   1129  H   LEU A 176      -0.219  -8.174  -5.341  1.00  0.00           H  
ATOM   1130  HA  LEU A 176      -0.276 -10.447  -5.362  1.00  0.00           H  
ATOM   1131  HB2 LEU A 176      -2.375 -10.247  -3.217  1.00  0.00           H  
ATOM   1132  HB3 LEU A 176      -1.302 -11.605  -3.549  1.00  0.00           H  
ATOM   1133  HG  LEU A 176      -0.607  -8.957  -2.296  1.00  0.00           H  
ATOM   1134 HD11 LEU A 176      -0.171 -11.763  -1.298  1.00  0.00           H  
ATOM   1135 HD12 LEU A 176       0.010 -10.254  -0.403  1.00  0.00           H  
ATOM   1136 HD13 LEU A 176      -1.592 -10.796  -0.904  1.00  0.00           H  
ATOM   1137 HD21 LEU A 176       1.665 -10.517  -2.231  1.00  0.00           H  
ATOM   1138 HD22 LEU A 176       1.056 -10.750  -3.869  1.00  0.00           H  
ATOM   1139 HD23 LEU A 176       1.390  -9.123  -3.276  1.00  0.00           H  
ATOM   1140  N   CYS A 177      -2.610  -9.687  -6.892  1.00  0.00           N  
ATOM   1141  CA  CYS A 177      -3.704  -9.988  -7.807  1.00  0.00           C  
ATOM   1142  C   CYS A 177      -3.638 -11.439  -8.275  1.00  0.00           C  
ATOM   1143  O   CYS A 177      -4.661 -12.051  -8.579  1.00  0.00           O  
ATOM   1144  CB  CYS A 177      -3.659  -9.049  -9.015  1.00  0.00           C  
ATOM   1145  SG  CYS A 177      -2.507  -9.575 -10.324  1.00  0.00           S  
ATOM   1146  H   CYS A 177      -2.047  -8.901  -7.062  1.00  0.00           H  
ATOM   1147  HA  CYS A 177      -4.632  -9.835  -7.278  1.00  0.00           H  
ATOM   1148  HB2 CYS A 177      -4.646  -8.989  -9.451  1.00  0.00           H  
ATOM   1149  HB3 CYS A 177      -3.357  -8.066  -8.685  1.00  0.00           H  
ATOM   1150  N   ASN A 178      -2.426 -11.982  -8.330  1.00  0.00           N  
ATOM   1151  CA  ASN A 178      -2.226 -13.361  -8.761  1.00  0.00           C  
ATOM   1152  C   ASN A 178      -1.944 -14.268  -7.568  1.00  0.00           C  
ATOM   1153  O   ASN A 178      -0.790 -14.485  -7.198  1.00  0.00           O  
ATOM   1154  CB  ASN A 178      -1.071 -13.442  -9.762  1.00  0.00           C  
ATOM   1155  CG  ASN A 178      -0.018 -12.378  -9.517  1.00  0.00           C  
ATOM   1156  OD1 ASN A 178       0.126 -11.440 -10.301  1.00  0.00           O  
ATOM   1157  ND2 ASN A 178       0.724 -12.521  -8.425  1.00  0.00           N  
ATOM   1158  H   ASN A 178      -1.648 -11.443  -8.076  1.00  0.00           H  
ATOM   1159  HA  ASN A 178      -3.133 -13.692  -9.244  1.00  0.00           H  
ATOM   1160  HB2 ASN A 178      -0.601 -14.411  -9.682  1.00  0.00           H  
ATOM   1161  HB3 ASN A 178      -1.459 -13.316 -10.761  1.00  0.00           H  
ATOM   1162 HD21 ASN A 178       0.553 -13.294  -7.846  1.00  0.00           H  
ATOM   1163 HD22 ASN A 178       1.411 -11.847  -8.242  1.00  0.00           H  
ATOM   1164  N   SER A 179      -3.006 -14.797  -6.969  1.00  0.00           N  
ATOM   1165  CA  SER A 179      -2.874 -15.679  -5.815  1.00  0.00           C  
ATOM   1166  C   SER A 179      -2.275 -17.021  -6.223  1.00  0.00           C  
ATOM   1167  O   SER A 179      -1.108 -17.301  -5.949  1.00  0.00           O  
ATOM   1168  CB  SER A 179      -4.236 -15.896  -5.153  1.00  0.00           C  
ATOM   1169  OG  SER A 179      -5.235 -16.170  -6.120  1.00  0.00           O  
ATOM   1170  H   SER A 179      -3.901 -14.586  -7.310  1.00  0.00           H  
ATOM   1171  HA  SER A 179      -2.211 -15.202  -5.108  1.00  0.00           H  
ATOM   1172  HB2 SER A 179      -4.173 -16.730  -4.471  1.00  0.00           H  
ATOM   1173  HB3 SER A 179      -4.514 -15.005  -4.608  1.00  0.00           H  
ATOM   1174  HG  SER A 179      -6.069 -16.345  -5.678  1.00  0.00           H  
ATOM   1175  N   GLU A 180      -3.082 -17.848  -6.880  1.00  0.00           N  
ATOM   1176  CA  GLU A 180      -2.632 -19.161  -7.326  1.00  0.00           C  
ATOM   1177  C   GLU A 180      -1.661 -19.035  -8.496  1.00  0.00           C  
ATOM   1178  O   GLU A 180      -1.460 -17.947  -9.037  1.00  0.00           O  
ATOM   1179  CB  GLU A 180      -3.829 -20.024  -7.732  1.00  0.00           C  
ATOM   1180  CG  GLU A 180      -4.945 -20.041  -6.702  1.00  0.00           C  
ATOM   1181  CD  GLU A 180      -5.666 -21.374  -6.645  1.00  0.00           C  
ATOM   1182  OE1 GLU A 180      -5.686 -21.991  -5.559  1.00  0.00           O  
ATOM   1183  OE2 GLU A 180      -6.209 -21.801  -7.685  1.00  0.00           O  
ATOM   1184  H   GLU A 180      -4.002 -17.568  -7.069  1.00  0.00           H  
ATOM   1185  HA  GLU A 180      -2.123 -19.635  -6.500  1.00  0.00           H  
ATOM   1186  HB2 GLU A 180      -4.230 -19.647  -8.662  1.00  0.00           H  
ATOM   1187  HB3 GLU A 180      -3.491 -21.038  -7.883  1.00  0.00           H  
ATOM   1188  HG2 GLU A 180      -4.523 -19.836  -5.729  1.00  0.00           H  
ATOM   1189  HG3 GLU A 180      -5.661 -19.272  -6.952  1.00  0.00           H  
ATOM   1190  N   LEU A 181      -1.060 -20.156  -8.881  1.00  0.00           N  
ATOM   1191  CA  LEU A 181      -0.108 -20.173  -9.986  1.00  0.00           C  
ATOM   1192  C   LEU A 181      -0.812 -19.912 -11.314  1.00  0.00           C  
ATOM   1193  O   LEU A 181      -0.304 -19.181 -12.165  1.00  0.00           O  
ATOM   1194  CB  LEU A 181       0.621 -21.516 -10.037  1.00  0.00           C  
ATOM   1195  CG  LEU A 181       1.610 -21.787  -8.903  1.00  0.00           C  
ATOM   1196  CD1 LEU A 181       0.870 -22.113  -7.615  1.00  0.00           C  
ATOM   1197  CD2 LEU A 181       2.555 -22.919  -9.279  1.00  0.00           C  
ATOM   1198  H   LEU A 181      -1.260 -20.992  -8.411  1.00  0.00           H  
ATOM   1199  HA  LEU A 181       0.613 -19.387  -9.815  1.00  0.00           H  
ATOM   1200  HB2 LEU A 181      -0.124 -22.297 -10.019  1.00  0.00           H  
ATOM   1201  HB3 LEU A 181       1.165 -21.561 -10.970  1.00  0.00           H  
ATOM   1202  HG  LEU A 181       2.202 -20.899  -8.731  1.00  0.00           H  
ATOM   1203 HD11 LEU A 181       0.110 -22.854  -7.815  1.00  0.00           H  
ATOM   1204 HD12 LEU A 181       1.567 -22.500  -6.887  1.00  0.00           H  
ATOM   1205 HD13 LEU A 181       0.407 -21.217  -7.229  1.00  0.00           H  
ATOM   1206 HD21 LEU A 181       2.272 -23.815  -8.747  1.00  0.00           H  
ATOM   1207 HD22 LEU A 181       2.498 -23.098 -10.342  1.00  0.00           H  
ATOM   1208 HD23 LEU A 181       3.566 -22.647  -9.013  1.00  0.00           H  
TER    1209      LEU A 181                                                      
ENDMDL                                                                          
CONECT   64  338  435                                                           
CONECT  109  233                                                                
CONECT  233  109                                                                
CONECT  338   64  787                                                           
CONECT  435   64                                                                
CONECT  787  338                                                                
CONECT  830 1050                                                                
CONECT 1050  830                                                                
CONECT 1060 1145                                                                
CONECT 1145 1060                                                                
MASTER      150    0    0    0    5    0    0    6  616    1   10    7          
END